Ligand name: 2-[(1R)-1-(N-(3-METHYLBUTANOYL)-L-VALYL-L-ASPARAGINYL)-AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-PHENYLPROPANOIC ACID METHYLESTER
PDB ligand accession: PP8
DrugBank: n/a
PubChem: 444681
ChEMBL: CHEMBL557341
InChI Key: SGKZZKPYLILTJX-RLBRRGQKSA-N
SMILES: CC(C)CC(NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)CC(C)C)P(=O)(O)OC(Cc1ccccc1)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for PP8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00798_PP8 P00798 n/a