data_PRD_002168
# 
_pdbx_reference_molecule.prd_id                       PRD_002168 
_pdbx_reference_molecule.name                         "N-[(benzyloxy)carbonyl]-O-carbamimidamido-L-homoseryl-N-{(3S,4S)-3-hydroxy-6-methyl-1-oxo-1-[(2-phenylethyl)amino]heptan-4-yl}-L-valinamide" 
_pdbx_reference_molecule.represent_as                 "single molecule" 
_pdbx_reference_molecule.type                         Peptide-like 
_pdbx_reference_molecule.type_evidence_code           ? 
_pdbx_reference_molecule.class                        Inhibitor 
_pdbx_reference_molecule.class_evidence_code          ? 
_pdbx_reference_molecule.formula                      "C34 H51 N7 O7" 
_pdbx_reference_molecule.formula_weight               669.811 
_pdbx_reference_molecule.chem_comp_id                 4PK 
_pdbx_reference_molecule.release_status               REL 
_pdbx_reference_molecule.replaces                     ? 
_pdbx_reference_molecule.replaced_by                  ? 
_pdbx_reference_molecule.compound_details             ? 
_pdbx_reference_molecule.description                  ? 
_pdbx_reference_molecule.representative_PDB_id_code   4ZL4 
# 
_pdbx_reference_entity_subcomponents.prd_id         PRD_002168 
_pdbx_reference_entity_subcomponents.seq            "PHQ GGB VAL STA PEA" 
_pdbx_reference_entity_subcomponents.chem_comp_id   4PK 
# 
_pdbx_reference_entity_list.prd_id          PRD_002168 
_pdbx_reference_entity_list.ref_entity_id   1 
_pdbx_reference_entity_list.component_id    1 
_pdbx_reference_entity_list.type            polymer-like 
_pdbx_reference_entity_list.details         . 
# 
loop_
_pdbx_reference_entity_poly_link.prd_id 
_pdbx_reference_entity_poly_link.ref_entity_id 
_pdbx_reference_entity_poly_link.link_id 
_pdbx_reference_entity_poly_link.atom_id_1 
_pdbx_reference_entity_poly_link.comp_id_1 
_pdbx_reference_entity_poly_link.entity_seq_num_1 
_pdbx_reference_entity_poly_link.atom_id_2 
_pdbx_reference_entity_poly_link.comp_id_2 
_pdbx_reference_entity_poly_link.entity_seq_num_2 
_pdbx_reference_entity_poly_link.value_order 
_pdbx_reference_entity_poly_link.component_id 
_pdbx_reference_entity_poly_link.details 
_pdbx_reference_entity_poly_link.insert_code_1 
_pdbx_reference_entity_poly_link.insert_code_2 
PRD_002168 1 1 C02 PHQ 1 N GGB 2 SING 1 ? ? ? 
PRD_002168 1 2 C   GGB 2 N VAL 3 SING 1 ? ? ? 
PRD_002168 1 3 C   VAL 3 N STA 4 SING 1 ? ? ? 
PRD_002168 1 4 C   STA 4 N PEA 5 SING 1 ? ? ? 
# 
_pdbx_reference_entity_poly.prd_id          PRD_002168 
_pdbx_reference_entity_poly.ref_entity_id   1 
_pdbx_reference_entity_poly.db_code         . 
_pdbx_reference_entity_poly.db_name         . 
_pdbx_reference_entity_poly.type            peptide-like 
# 
_pdbx_reference_entity_sequence.prd_id          PRD_002168 
_pdbx_reference_entity_sequence.ref_entity_id   1 
_pdbx_reference_entity_sequence.type            peptide-like 
_pdbx_reference_entity_sequence.NRP_flag        N 
# 
loop_
_pdbx_reference_entity_poly_seq.prd_id 
_pdbx_reference_entity_poly_seq.ref_entity_id 
_pdbx_reference_entity_poly_seq.num 
_pdbx_reference_entity_poly_seq.mon_id 
_pdbx_reference_entity_poly_seq.parent_mon_id 
_pdbx_reference_entity_poly_seq.hetero 
_pdbx_reference_entity_poly_seq.observed 
PRD_002168 1 1 PHQ .   N Y 
PRD_002168 1 2 GGB .   N Y 
PRD_002168 1 3 VAL VAL N Y 
PRD_002168 1 4 STA .   N Y 
PRD_002168 1 5 PEA .   N Y 
# 
loop_
_pdbx_prd_audit.prd_id 
_pdbx_prd_audit.date 
_pdbx_prd_audit.processing_site 
_pdbx_prd_audit.action_type 
PRD_002168 2015-05-01 RCSB "Create molecule" 
PRD_002168 2015-07-15 RCSB "Initial release" 
# 
