Ligand name: 1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL-3-YL)-ETHYLCARBAMOYL]-5-PHENYL-PENTYL}-PHOSPHINIC ACID
PDB ligand accession: RXP
DrugBank: DB04318
PubChem: 446143
ChEMBL: n/a
InChI Key: YQEMFOGNUTYMTJ-JNBVYXHXSA-N
SMILES: c1ccc(cc1)CCCC(CP(=O)(C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q02853

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HV5	Download	Experimental	e1hv5A1 e1hv5B1 e1hv5C1 e1hv5D1 e1hv5F1 e1hv5E1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot