Ligand name: 3-[4-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)PHENYL]PROPANOIC ACID
PDB ligand accession: M80
DrugBank: n/a
PubChem: 49867278
ChEMBL: n/a
InChI Key: UUUSYJRIAPGCQL-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)CCC(=O)O)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for M80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_M80 O60341 n/a