data_BCW
#

_chem_comp.id                                   BCW
_chem_comp.name                                 
;6-deoxy-alpha-L-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-2-(ace
 tylamino)-2-deoxy-alpha-D-glucopyranose
;

_chem_comp.type                                 saccharide
_chem_comp.pdbx_type                            ATOMS
_chem_comp.formula                              "C26 H45 N O19"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2010-01-26
_chem_comp.pdbx_modified_date                   2020-07-17
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  OBS
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       675.631
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    BCW
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       3LEK
_chem_comp.pdbx_subcomponent_list               "NDG GAL FUC FUC"
_chem_comp.pdbx_processing_site                 RCSB
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_residue_numbering
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_polymer_type
_chem_comp_atom.pdbx_component_id
_chem_comp_atom.pdbx_ordinal
BCW  C25   C16  C  0  1  N  N  S   4.943   5.884  22.447   1.291  -3.813  -0.732  NDG  1  C1    polymer  1   1  
BCW  C26   C3   C  0  1  N  N  R   5.024   5.649  20.926   0.391  -2.664  -0.271  NDG  1  C2    polymer  1   2  
BCW  C23   C15  C  0  1  N  N  R   3.831   4.856  20.378   1.155  -1.343  -0.402  NDG  1  C3    polymer  1   3  
BCW  C27   C17  C  0  1  N  N  S   3.484   3.629  21.233   2.449  -1.431   0.414  NDG  1  C4    polymer  1   4  
BCW  C28   C4   C  0  1  N  N  R   3.344   4.055  22.707   3.270  -2.628  -0.074  NDG  1  C5    polymer  1   5  
BCW  C45   C26  C  0  1  N  N  N   3.041   2.905  23.684   4.535  -2.759   0.776  NDG  1  C6    polymer  1   6  
BCW  C31   C18  C  0  1  N  N  N   6.327   7.630  20.094  -1.871  -3.398  -0.804  NDG  1  C7    polymer  1   7  
BCW  C32   C19  C  0  1  N  N  N   6.199   8.799  19.125  -3.108  -3.352  -1.662  NDG  1  C8    polymer  1   8  
BCW  O24   O11  O  0  1  N  N  N   4.552   4.694  23.140   2.490  -3.819   0.046  NDG  1  O     polymer  1   9  
BCW  O22   O10  O  0  1  N  N  N   3.996   4.540  18.976   0.349  -0.273   0.095  NDG  1  O3    polymer  1  10  
BCW  O34   O14  O  0  1  N  N  N   2.241   3.140  20.725   3.205  -0.231   0.241  NDG  1  O4    polymer  1  11  
BCW  O46   O19  O  0  1  N  N  N   4.213   2.110  23.974   5.337  -3.830   0.274  NDG  1  O6    polymer  1  12  
BCW  O33   O13  O  0  1  N  N  N   7.272   6.672  19.635  -1.827  -4.134   0.159  NDG  1  O7    polymer  1  13  
BCW  N30   N1   N  0  1  N  N  N   5.072   6.928  20.234  -0.812  -2.620  -1.106  NDG  1  N2    polymer  1  14  
BCW  O29   O12  O  0  1  N  N  N   4.057   6.981  22.753   1.620  -3.637  -2.112  NDG  1  O1L   polymer  1  15  
BCW  C16   C14  C  0  1  N  N  R   3.275   5.384  18.050  -0.494   0.326  -0.891  GAL  2  C1    polymer  1  16  
BCW  C11   C11  C  0  1  N  N  R   3.739   5.040  16.621  -1.359   1.405  -0.236  GAL  2  C2    polymer  1  17  
BCW  C12   C12  C  0  1  N  N  S   2.871   5.703  15.538  -2.216   2.084  -1.309  GAL  2  C3    polymer  1  18  
BCW  C13   C1   C  0  1  N  N  R   1.381   5.566  15.835  -1.298   2.655  -2.394  GAL  2  C4    polymer  1  19  
BCW  C14   C13  C  0  1  N  N  R   1.054   6.029  17.256  -0.434   1.527  -2.966  GAL  2  C5    polymer  1  20  
BCW  C20   C2   C  0  1  N  N  N  -0.443   5.909  17.544   0.528   2.100  -4.009  GAL  2  C6    polymer  1  21  
BCW  O10   O4   O  0  1  N  N  N   5.106   5.468  16.479  -2.209   0.806   0.744  GAL  2  O2    polymer  1  22  
BCW  O18   O7   O  0  1  N  N  N   3.132   5.089  14.266  -2.973   3.142  -0.719  GAL  2  O3    polymer  1  23  
BCW  O19   O8   O  0  1  N  N  N   1.044   4.187  15.732  -0.455   3.661  -1.828  GAL  2  O4    polymer  1  24  
BCW  O15   O5   O  0  1  N  N  N   1.840   5.294  18.217   0.313   0.919  -1.911  GAL  2  O5    polymer  1  25  
BCW  O21   O9   O  0  1  N  N  N  -0.649   6.275  18.914   1.252   1.034  -4.626  GAL  2  O6    polymer  1  26  
BCW  C05   C9   C  0  1  N  N  S   6.013   4.532  15.869  -3.093  -0.186   0.219  FUC  3  C1    polymer  1  27  
BCW  C04   C8   C  0  1  N  N  S   7.324   5.301  15.613  -3.653  -1.031   1.367  FUC  3  C2    polymer  1  28  
BCW  C03   C7   C  0  1  N  N  R   8.121   5.470  16.922  -4.467  -0.131   2.302  FUC  3  C3    polymer  1  29  
BCW  C02   C6   C  0  1  N  N  S   8.345   4.120  17.639  -5.571   0.559   1.495  FUC  3  C4    polymer  1  30  
BCW  C01   C5   C  0  1  N  N  S   6.953   3.538  17.928  -4.937   1.342   0.343  FUC  3  C5    polymer  1  31  
BCW  C07   C10  C  0  1  N  N  N   6.952   2.250  18.758  -6.038   1.985  -0.503  FUC  3  C6    polymer  1  32  
BCW  O09   O3   O  0  1  N  N  N   7.049   6.562  14.966  -2.575  -1.624   2.093  FUC  3  O2    polymer  1  33  
BCW  O08   O2   O  0  1  N  N  N   9.382   6.049  16.603  -5.054  -0.922   3.337  FUC  3  O3    polymer  1  34  
BCW  O17   O6   O  0  1  N  N  N   9.111   3.254  16.770  -6.466  -0.424   0.970  FUC  3  O4    polymer  1  35  
BCW  O06   O1   O  0  1  N  N  N   6.250   3.345  16.693  -4.170   0.452  -0.470  FUC  3  O5    polymer  1  36  
BCW  C35   C20  C  0  1  N  N  S   2.086   1.724  20.596   3.833   0.237   1.436  FUC  4  C1    polymer  1  37  
BCW  C40   C24  C  0  1  N  N  S   0.571   1.485  20.519   4.829   1.347   1.088  FUC  4  C2    polymer  1  38  
BCW  C39   C23  C  0  1  N  N  R   0.004   2.002  19.187   4.073   2.525   0.468  FUC  4  C3    polymer  1  39  
BCW  C38   C22  C  0  1  N  N  S   0.734   1.331  18.015   2.994   2.998   1.447  FUC  4  C4    polymer  1  40  
BCW  C37   C21  C  0  1  N  N  S   2.239   1.616  18.138   2.069   1.825   1.781  FUC  4  C5    polymer  1  41  
BCW  C44   C25  C  0  1  N  N  N   3.006   0.992  16.977   1.025   2.274   2.806  FUC  4  C6    polymer  1  42  
BCW  O41   O16  O  0  1  N  N  N  -0.096   2.153  21.597   5.790   0.850   0.153  FUC  4  O2    polymer  1  43  
BCW  O42   O17  O  0  1  N  N  N  -1.415   1.794  19.131   4.984   3.595   0.207  FUC  4  O3    polymer  1  44  
BCW  O43   O18  O  0  1  N  N  N   0.487  -0.083  18.030   3.612   3.475   2.644  FUC  4  O4    polymer  1  45  
BCW  O36   O15  O  0  1  N  N  N   2.760   1.191  19.426   2.840   0.752   2.325  FUC  4  O5    polymer  1  46  
BCW  H25   H25  H  0  1  N  N  N   5.954   6.159  22.781   0.768  -4.760  -0.601  NDG  1  H1    polymer  1  47  
BCW  H26   H4   H  0  1  N  N  N   5.943   5.084  20.713   0.107  -2.819   0.770  NDG  1  H2    polymer  1  48  
BCW  H23   H24  H  0  1  N  N  N   2.964   5.529  20.453   1.395  -1.163  -1.450  NDG  1  H3    polymer  1  49  
BCW  H27   H26  H  0  1  N  N  N   4.278   2.874  21.139   2.206  -1.561   1.468  NDG  1  H4    polymer  1  50  
BCW  H28   H5   H  0  1  N  N  N   2.514   4.775  22.770   3.546  -2.478  -1.117  NDG  1  H5    polymer  1  51  
BCW  H45   H46  H  0  1  N  N  N   2.660   3.330  24.624   5.102  -1.829   0.730  NDG  1  H6C1  polymer  1  52  
BCW  H45A  H47  H  0  1  N  N  N   2.274   2.255  23.238   4.259  -2.965   1.810  NDG  1  H6C2  polymer  1  53  
BCW  H32A  H31  H  0  1  N  N  N   6.875   8.644  18.271  -2.962  -2.638  -2.473  NDG  1  H8C1  polymer  1  54  
BCW  H32   H32  H  0  1  N  N  N   5.162   8.864  18.764  -3.298  -4.341  -2.079  NDG  1  H8C2  polymer  1  55  
BCW  H32B  H33  H  0  1  N  N  N   6.468   9.733  19.640  -3.960  -3.044  -1.056  NDG  1  H8C3  polymer  1  56  
BCW  HO46  H48  H  0  1  N  N  N   3.983   1.414  24.578   6.158  -3.971   0.766  NDG  1  H6    polymer  1  57  
BCW  HN30  H28  H  0  1  N  N  N   4.235   7.322  19.855  -0.847  -2.030  -1.875  NDG  1  HA    polymer  1  58  
BCW  H451  H27  H  0  1  N  N  N   4.022   7.108  23.694   2.190  -4.331  -2.472  NDG  1  H1L   polymer  1  59  
BCW  H16   H19  H  0  1  N  N  N   3.573   6.426  18.239  -1.136  -0.436  -1.333  GAL  2  H1    polymer  1  60  
BCW  H11   H16  H  0  1  N  N  N   3.679   3.949  16.492  -0.718   2.146   0.242  GAL  2  H2    polymer  1  61  
BCW  H12   H17  H  0  1  N  N  N   3.124   6.773  15.495  -2.892   1.352  -1.752  GAL  2  H3    polymer  1  62  
BCW  H13   H1   H  0  1  N  N  N   0.807   6.166  15.114  -1.901   3.091  -3.190  GAL  2  H4    polymer  1  63  
BCW  H14   H18  H  0  1  N  N  N   1.320   7.094  17.326  -1.075   0.781  -3.435  GAL  2  H5    polymer  1  64  
BCW  H20   H2   H  0  1  N  N  N  -1.007   6.586  16.886  -0.038   2.642  -4.767  GAL  2  H61   polymer  1  65  
BCW  H20A  H3   H  0  1  N  N  N  -0.776   4.874  17.378   1.227   2.780  -3.522  GAL  2  H62   polymer  1  66  
BCW  HO18  H21  H  0  1  N  N  N   4.057   5.164  14.062  -3.535   3.620  -1.344  GAL  2  HO3   polymer  1  67  
BCW  HO19  H22  H  0  1  N  N  N   0.118   4.072  15.913   0.156   4.063  -2.459  GAL  2  HO4   polymer  1  68  
BCW  HO21  H23  H  0  1  N  N  N  -1.573   6.210  19.124   1.883   1.325  -5.299  GAL  2  HO6   polymer  1  69  
BCW  H05   H10  H  0  1  N  N  N   5.609   4.216  14.896  -2.548  -0.829  -0.473  FUC  3  H1    polymer  1  70  
BCW  H04   H9   H  0  1  N  N  N   7.936   4.687  14.935  -4.296  -1.813   0.963  FUC  3  H2    polymer  1  71  
BCW  H03   H8   H  0  1  N  N  N   7.557   6.134  17.593  -3.814   0.621   2.744  FUC  3  H3    polymer  1  72  
BCW  H02   H7   H  0  1  N  N  N   8.876   4.292  18.587  -6.121   1.243   2.142  FUC  3  H4    polymer  1  73  
BCW  H01   H6   H  0  1  N  N  N   6.409   4.294  18.514  -4.287   2.119   0.745  FUC  3  H5    polymer  1  74  
BCW  H07   H11  H  0  1  N  N  N   7.495   2.419  19.699  -6.577   2.717   0.098  FUC  3  H61   polymer  1  75  
BCW  H07A  H12  H  0  1  N  N  N   5.915   1.958  18.981  -5.591   2.481  -1.365  FUC  3  H62   polymer  1  76  
BCW  H07B  H13  H  0  1  N  N  N   7.445   1.447  18.190  -6.730   1.216  -0.845  FUC  3  H63   polymer  1  77  
BCW  HO09  H15  H  0  1  N  N  N   7.865   7.025  14.814  -2.013  -2.204   1.560  FUC  3  HO2   polymer  1  78  
BCW  HO08  H14  H  0  1  N  N  N   9.889   6.162  17.398  -4.411  -1.389   3.888  FUC  3  HO3   polymer  1  79  
BCW  HO17  H20  H  0  1  N  N  N   9.255   2.420  17.201  -7.189  -0.056   0.444  FUC  3  HO4   polymer  1  80  
BCW  H35   H35  H  0  1  N  N  N   2.469   1.225  21.498   4.360  -0.587   1.917  FUC  4  H1    polymer  1  81  
BCW  H40   H39  H  0  1  N  N  N   0.386   0.402  20.579   5.338   1.676   1.994  FUC  4  H2    polymer  1  82  
BCW  H39   H38  H  0  1  N  N  N   0.209   3.081  19.134   3.605   2.208  -0.464  FUC  4  H3    polymer  1  83  
BCW  H38   H37  H  0  1  N  N  N   0.368   1.768  17.074   2.414   3.801   0.992  FUC  4  H4    polymer  1  84  
BCW  H37   H36  H  0  1  N  N  N   2.367   2.706  18.062   1.567   1.488   0.874  FUC  4  H5    polymer  1  85  
BCW  H44A  H43  H  0  1  N  N  N   4.079   1.209  17.087   1.527   2.611   3.712  FUC  4  H61   polymer  1  86  
BCW  H44   H44  H  0  1  N  N  N   2.850  -0.097  16.978   0.437   3.092   2.390  FUC  4  H62   polymer  1  87  
BCW  H44B  H45  H  0  1  N  N  N   2.642   1.414  16.028   0.367   1.438   3.044  FUC  4  H63   polymer  1  88  
BCW  HO41  H40  H  0  1  N  N  N   0.248   1.840  22.425   6.306   0.101   0.481  FUC  4  HO2   polymer  1  89  
BCW  HO42  H41  H  0  1  N  N  N  -1.828   2.223  19.871   5.695   3.365  -0.407  FUC  4  HO3   polymer  1  90  
BCW  HO43  H42  H  0  1  N  N  N  -0.446  -0.243  17.953   2.987   3.786   3.313  FUC  4  HO4   polymer  1  91  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
BCW  O18  C12   SING  N  N   1  
BCW  O09  C04   SING  N  N   2  
BCW  C12  C13   SING  N  N   3  
BCW  C12  C11   SING  N  N   4  
BCW  C04  C05   SING  N  N   5  
BCW  C04  C03   SING  N  N   6  
BCW  O19  C13   SING  N  N   7  
BCW  C13  C14   SING  N  N   8  
BCW  C05  O10   SING  N  N   9  
BCW  C05  O06   SING  N  N  10  
BCW  O10  C11   SING  N  N  11  
BCW  O08  C03   SING  N  N  12  
BCW  C11  C16   SING  N  N  13  
BCW  O06  C01   SING  N  N  14  
BCW  O17  C02   SING  N  N  15  
BCW  C03  C02   SING  N  N  16  
BCW  C44  C37   SING  N  N  17  
BCW  C14  C20   SING  N  N  18  
BCW  C14  O15   SING  N  N  19  
BCW  C20  O21   SING  N  N  20  
BCW  C02  C01   SING  N  N  21  
BCW  C01  C07   SING  N  N  22  
BCW  C38  O43   SING  N  N  23  
BCW  C38  C37   SING  N  N  24  
BCW  C38  C39   SING  N  N  25  
BCW  C16  O15   SING  N  N  26  
BCW  C16  O22   SING  N  N  27  
BCW  C37  O36   SING  N  N  28  
BCW  O22  C23   SING  N  N  29  
BCW  C32  C31   SING  N  N  30  
BCW  O42  C39   SING  N  N  31  
BCW  C39  C40   SING  N  N  32  
BCW  O36  C35   SING  N  N  33  
BCW  O33  C31   DOUB  N  N  34  
BCW  C31  N30   SING  N  N  35  
BCW  N30  C26   SING  N  N  36  
BCW  C23  C26   SING  N  N  37  
BCW  C23  C27   SING  N  N  38  
BCW  C40  C35   SING  N  N  39  
BCW  C40  O41   SING  N  N  40  
BCW  C35  O34   SING  N  N  41  
BCW  O34  C27   SING  N  N  42  
BCW  C26  C25   SING  N  N  43  
BCW  C27  C28   SING  N  N  44  
BCW  C25  O29   SING  N  N  45  
BCW  C25  O24   SING  N  N  46  
BCW  C28  O24   SING  N  N  47  
BCW  C28  C45   SING  N  N  48  
BCW  C45  O46   SING  N  N  49  
BCW  C13  H13   SING  N  N  50  
BCW  C20  H20   SING  N  N  51  
BCW  C20  H20A  SING  N  N  52  
BCW  C26  H26   SING  N  N  53  
BCW  C28  H28   SING  N  N  54  
BCW  C01  H01   SING  N  N  55  
BCW  C02  H02   SING  N  N  56  
BCW  C03  H03   SING  N  N  57  
BCW  C04  H04   SING  N  N  58  
BCW  C05  H05   SING  N  N  59  
BCW  C07  H07   SING  N  N  60  
BCW  C07  H07A  SING  N  N  61  
BCW  C07  H07B  SING  N  N  62  
BCW  O08  HO08  SING  N  N  63  
BCW  O09  HO09  SING  N  N  64  
BCW  C11  H11   SING  N  N  65  
BCW  C12  H12   SING  N  N  66  
BCW  C14  H14   SING  N  N  67  
BCW  C16  H16   SING  N  N  68  
BCW  O17  HO17  SING  N  N  69  
BCW  O18  HO18  SING  N  N  70  
BCW  O19  HO19  SING  N  N  71  
BCW  O21  HO21  SING  N  N  72  
BCW  C23  H23   SING  N  N  73  
BCW  C25  H25   SING  N  N  74  
BCW  C27  H27   SING  N  N  75  
BCW  O29  H451  SING  N  N  76  
BCW  N30  HN30  SING  N  N  77  
BCW  C32  H32A  SING  N  N  78  
BCW  C32  H32   SING  N  N  79  
BCW  C32  H32B  SING  N  N  80  
BCW  C35  H35   SING  N  N  81  
BCW  C37  H37   SING  N  N  82  
BCW  C38  H38   SING  N  N  83  
BCW  C39  H39   SING  N  N  84  
BCW  C40  H40   SING  N  N  85  
BCW  O41  HO41  SING  N  N  86  
BCW  O42  HO42  SING  N  N  87  
BCW  O43  HO43  SING  N  N  88  
BCW  C44  H44A  SING  N  N  89  
BCW  C44  H44   SING  N  N  90  
BCW  C44  H44B  SING  N  N  91  
BCW  C45  H45   SING  N  N  92  
BCW  C45  H45A  SING  N  N  93  
BCW  O46  HO46  SING  N  N  94  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
BCW  SMILES_CANONICAL  CACTVS                3.352  "C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]3[C@@H](NC(C)=O)[C@@H](O)O[C@H](CO)[C@H]3O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](O)[C@H](O)[C@@H]1O"  
BCW  SMILES            CACTVS                3.352  "C[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2O[CH]3[CH](NC(C)=O)[CH](O)O[CH](CO)[CH]3O[CH]4O[CH](C)[CH](O)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]1O"  
BCW  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.0  "C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)NC(=O)C)O)CO)O)O)O"  
BCW  SMILES            "OpenEye OEToolkits"  1.7.0  "CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)C)O)O)O)NC(=O)C)O)CO)O)O)O"  
BCW  InChI             InChI                 1.03   "InChI=1S/C26H45NO19/c1-6-12(31)15(34)18(37)24(40-6)44-20-10(5-29)42-23(39)11(27-8(3)30)21(20)45-26-22(17(36)14(33)9(4-28)43-26)46-25-19(38)16(35)13(32)7(2)41-25/h6-7,9-26,28-29,31-39H,4-5H2,1-3H3,(H,27,30)/t6-,7-,9+,10+,11+,12+,13+,14-,15+,16+,17-,18-,19-,20+,21+,22+,23-,24-,25-,26-/m0/s1"  
BCW  InChIKey          InChI                 1.03   OXNGKCPRVRBHPO-RNZSTKBHSA-N  
#
_pdbx_chem_comp_identifier.comp_id          BCW
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  1.6.1
_pdbx_chem_comp_identifier.identifier       "N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl]ethanamide"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
BCW  "Create component"    2010-01-26  RCSB  
BCW  "Modify descriptor"   2011-06-04  RCSB  
BCW  "Other modification"  2020-07-03  RCSB  
BCW  "Obsolete component"  2020-07-17  RCSB  
##
