Ligand name: METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE
PDB ligand accession: PP5
DrugBank: n/a
PubChem: 5289190
ChEMBL: n/a
InChI Key: AYDPZCGMCQBSDG-AHWVRZQESA-M
SMILES: CC(C)C(C(=O)NCP(=O)([O-])OC(Cc1ccccc1)C(=O)OC)NC(=O)Cc2cccc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for PP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00798_PP5 P00798 n/a