Ligand name: [1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER
PDB ligand accession: P10
DrugBank: DB02128
PubChem: 5289091
ChEMBL: n/a
InChI Key: QCUBCTPTNWPFBC-ZEQRLZLVSA-N
SMILES: c1ccc(cc1)CCC(C(=O)CO)NC(=O)C(Cc2ccccc2)NC(=O)OCc3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for P10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_P10	P25779	n/a