data_PRD_002250
# 
_pdbx_reference_molecule.prd_id                       PRD_002250 
_pdbx_reference_molecule.name                         " N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide" 
_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                      "C32 H40 N4 O5" 
_pdbx_reference_molecule.formula_weight               560.684 
_pdbx_reference_molecule.chem_comp_id                 7C7 
_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   5THO 
# 
_pdbx_reference_entity_subcomponents.prd_id         PRD_002250 
_pdbx_reference_entity_subcomponents.seq            "HCI 7CC 7C9 7CD" 
_pdbx_reference_entity_subcomponents.chem_comp_id   7C7 
# 
_pdbx_reference_entity_list.prd_id          PRD_002250 
_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_002250 1 1 C1 HCI 1 N   7CC 2 sing 1 ? ? ? 
PRD_002250 1 2 C  7CC 2 N   7C9 3 SING 1 ? ? ? 
PRD_002250 1 3 C  7C9 3 N06 7CD 4 SING 1 ? ? ? 
# 
_pdbx_reference_entity_poly.prd_id          PRD_002250 
_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_002250 
_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_002250 1 1 HCI . N Y 
PRD_002250 1 2 7CC . N Y 
PRD_002250 1 3 7C9 . N Y 
PRD_002250 1 4 7CD . N Y 
# 
loop_
_pdbx_prd_audit.prd_id 
_pdbx_prd_audit.date 
_pdbx_prd_audit.processing_site 
_pdbx_prd_audit.action_type 
PRD_002250 2016-10-03 .    "Create molecule"    
PRD_002250 2020-08-12 RCSB "Initial release"    
PRD_002250 2023-11-03 PDBE "Other modification" 
# 
