Ligand name: METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID
PDB ligand accession: PLH
DrugBank: DB08403
PubChem: 194777
ChEMBL: CHEMBL11306
InChI Key: MOPRTFSMCQNUCT-CABCVRRESA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(Cc1ccccc1)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for PLH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22894_PLH P22894 inhibitor Ki(nM) = 1.0
IC50(nM) = 0.046
2 P03956_PLH P03956 inhibitor Ki(nM) = 6.0
IC50(nM) = 3.0