Ligand name: (2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid
PDB ligand accession: 8J9
DrugBank: n/a
PubChem: 162624756
ChEMBL: CHEMBL5077796
InChI Key: QJZUXIPDHISQFZ-FKBYEOEOSA-N
SMILES: CCCCC(C(=O)NC(Cc1ccc(cc1)O)C(=O)O)NC(CCc2ccccc2)C(=O)O

List of proteins that are targets for 8J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12821_8J9	P12821	n/a