Ligand name: N-[(benzyloxy)carbonyl]-beta-phenyl-D-phenylalanyl-N-{(1S,3E)-1-[dihydroxy(diphenoxy)-lambda~5~-phosphanyl]-4-methoxybut-3-en-1-yl}-L-prolinamide
PDB ligand accession: PHW
DrugBank: n/a
PubChem: 137349880
ChEMBL: n/a
InChI Key: RYHYSOICLVLDDN-JBHUJMBHSA-N
SMILES: COC=CCC(NC(=O)C1CCCN1C(=O)C(C(c2ccccc2)c3ccccc3)NC(=O)OCc4ccccc4)P(O)(O)(Oc5ccccc5)Oc6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for PHW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_PHW	P00734	n/a