Ligand name: L-alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide
PDB ligand accession: 389
DrugBank: n/a
PubChem: 25195344
ChEMBL: n/a
InChI Key: ZJCCVSICICQPSQ-IGKWTDBASA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NCC(c2ccccc2)c3ccccc3)NC(=O)C(C)N

ClassyFire chemical classification:

List of proteins that are targets for 389

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96CA5_389 Q96CA5 n/a