Ligand name: (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
PDB ligand accession: 8JV
DrugBank: n/a
PubChem: 162624757
ChEMBL: CHEMBL5075686
InChI Key: WVLQTFUZRYRSBE-HBMCJLEFSA-N
SMILES: Cc1ccc(cc1)C2CCC(N2C(=O)CNC(CCc3ccccc3)C(=O)O)C(=O)O

List of proteins that are targets for 8JV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12821_8JV	P12821	n/a