data_PRD_000347
# 
_pdbx_reference_molecule.prd_id                       PRD_000347 
_pdbx_reference_molecule.name                         "1-acetyl-L-prolyl-L-valyl-L-tyrosyl-3-methyl-L-valyl-N~1~-[(1R)-1-phosphonoethyl]-L-glutamamide" 
_pdbx_reference_molecule.represent_as                 polymer 
_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                      "C33 H52 N7 O11 P" 
_pdbx_reference_molecule.formula_weight               753.780 
_pdbx_reference_molecule.chem_comp_id                 ? 
_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   2pbk 
# 
_pdbx_reference_entity_list.prd_id          PRD_000347 
_pdbx_reference_entity_list.ref_entity_id   1 
_pdbx_reference_entity_list.component_id    1 
_pdbx_reference_entity_list.type            polymer 
_pdbx_reference_entity_list.details         "HEXAPEPTIDE PHOSPHONATE INHIBITOR" 
# 
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_000347 1 1 C ACE 1 N PRO 2 sing 1 ? ? ? 
PRD_000347 1 2 C PRO 2 N VAL 3 sing 1 ? ? ? 
PRD_000347 1 3 C VAL 3 N TYR 4 sing 1 ? ? ? 
PRD_000347 1 4 C TYR 4 N TBG 5 sing 1 ? ? ? 
PRD_000347 1 5 C TBG 5 N GLN 6 sing 1 ? ? ? 
PRD_000347 1 6 C GLN 6 N GG7 7 sing 1 ? ? ? 
# 
_pdbx_reference_entity_poly.prd_id          PRD_000347 
_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_000347 
_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_000347 1 1 ACE ?   N Y 
PRD_000347 1 2 PRO PRO N Y 
PRD_000347 1 3 VAL VAL N Y 
PRD_000347 1 4 TYR TYR N Y 
PRD_000347 1 5 TBG VAL N Y 
PRD_000347 1 6 GLN GLN N Y 
PRD_000347 1 7 GG7 ?   N Y 
# 
loop_
_pdbx_prd_audit.prd_id 
_pdbx_prd_audit.date 
_pdbx_prd_audit.processing_site 
_pdbx_prd_audit.action_type 
PRD_000347 2012-02-03 RCSB "Create molecule"    
PRD_000347 2012-07-09 PDBE "Other modification" 
PRD_000347 2012-12-12 RCSB "Initial release"    
PRD_000347 2013-06-03 RCSB "Other modification" 
PRD_000347 2020-07-29 RCSB "Other modification" 
PRD_000347 2023-09-20 PDBE "Modify audit"       
# 
