Ligand name: ethyl 1-{(2S,3S)-3-[(3-{[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl}-5-[methyl(methylsulfonyl)amino]benzoyl)amino]-2-hydroxy-4-phenylbutyl}-1H-pyrazole-4-carboxylate
PDB ligand accession: ZPY
DrugBank: n/a
PubChem: 66575071
ChEMBL: n/a
InChI Key: MTFQLBNDNYIGHD-OJXBSAKDSA-N
SMILES: CCOC(=O)c1cnn(c1)CC(C(Cc2ccccc2)NC(=O)c3cc(cc(c3)N(C)S(=O)(=O)C)C(=O)NC(C)c4ccc(cc4)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for ZPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_ZPY	P56817	n/a