data_PRD_001188
# 
_pdbx_reference_molecule.prd_id                       PRD_001188 
_pdbx_reference_molecule.name                         "hydrogen bond surrogate (HBS) myoA helix mimetic" 
_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                      "C92 H167 N29 O22 S" 
_pdbx_reference_molecule.formula_weight               2063.556 
_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   4MZL 
# 
_pdbx_reference_entity_list.prd_id          PRD_001188 
_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         ? 
# 
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_001188 1 1  C1 BUA 1  C1 2JC 4  doub 1 ? ? ? 
PRD_001188 1 2  C4 BUA 1  N  ASN 2  sing 1 ? ? ? 
PRD_001188 1 3  C  ASN 2  N  ILE 3  sing 1 ? ? ? 
PRD_001188 1 4  C  ILE 3  N  2JC 4  sing 1 ? ? ? 
PRD_001188 1 5  C  2JC 4  N  SER 5  sing 1 ? ? ? 
PRD_001188 1 6  C  SER 5  N  LEU 6  sing 1 ? ? ? 
PRD_001188 1 7  C  LEU 6  N  LEU 7  sing 1 ? ? ? 
PRD_001188 1 8  C  LEU 7  N  ARG 8  sing 1 ? ? ? 
PRD_001188 1 9  C  ARG 8  N  VAL 9  sing 1 ? ? ? 
PRD_001188 1 10 C  VAL 9  N  GLN 10 sing 1 ? ? ? 
PRD_001188 1 11 C  GLN 10 N  ALA 11 sing 1 ? ? ? 
PRD_001188 1 12 C  ALA 11 N  HIS 12 sing 1 ? ? ? 
PRD_001188 1 13 C  HIS 12 N  ILE 13 sing 1 ? ? ? 
PRD_001188 1 14 C  ILE 13 N  ARG 14 sing 1 ? ? ? 
PRD_001188 1 15 C  ARG 14 N  LYS 15 sing 1 ? ? ? 
PRD_001188 1 16 C  LYS 15 N  LYS 16 sing 1 ? ? ? 
PRD_001188 1 17 C  LYS 16 N  MET 17 sing 1 ? ? ? 
PRD_001188 1 18 C  MET 17 N  VAL 18 sing 1 ? ? ? 
# 
_pdbx_reference_entity_poly.prd_id          PRD_001188 
_pdbx_reference_entity_poly.ref_entity_id   1 
_pdbx_reference_entity_poly.db_code         Q8IDR3 
_pdbx_reference_entity_poly.db_name         UNP 
_pdbx_reference_entity_poly.type            peptide-like 
# 
_pdbx_reference_entity_sequence.prd_id          PRD_001188 
_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_001188 1 1  BUA ?   N Y 
PRD_001188 1 2  ASN ASN N Y 
PRD_001188 1 3  ILE ILE N Y 
PRD_001188 1 4  2JC ?   N Y 
PRD_001188 1 5  SER SER N Y 
PRD_001188 1 6  LEU LEU N Y 
PRD_001188 1 7  LEU LEU N Y 
PRD_001188 1 8  ARG ARG N Y 
PRD_001188 1 9  VAL VAL N Y 
PRD_001188 1 10 GLN GLN N Y 
PRD_001188 1 11 ALA ALA N Y 
PRD_001188 1 12 HIS HIS N Y 
PRD_001188 1 13 ILE ILE N Y 
PRD_001188 1 14 ARG ARG N Y 
PRD_001188 1 15 LYS LYS N Y 
PRD_001188 1 16 LYS LYS N Y 
PRD_001188 1 17 MET MET N Y 
PRD_001188 1 18 VAL VAL N Y 
# 
loop_
_pdbx_prd_audit.prd_id 
_pdbx_prd_audit.date 
_pdbx_prd_audit.processing_site 
_pdbx_prd_audit.action_type 
PRD_001188 2013-10-28 RCSB "Create molecule"       
PRD_001188 2013-10-29 RCSB "Modify representation" 
PRD_001188 2013-11-06 RCSB "Initial release"       
# 
