Ligand name: METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE
PDB ligand accession: PP4
DrugBank: n/a
PubChem: 5289189
ChEMBL: n/a
InChI Key: SBIPQEWAZQAMRY-NXCFDTQHSA-M
SMILES: CC(C)C(C(=O)NC(Cc1ccc2ccccc2c1)P(=O)([O-])OC(Cc3ccccc3)C(=O)OC)NC=O

ClassyFire chemical classification:

List of proteins that are targets for PP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00798_PP4 P00798 n/a