Ligand name: 6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID
PDB ligand accession: L04
DrugBank: n/a
PubChem: 446065
ChEMBL: CHEMBL8933
InChI Key: WSHMSPGZDPZGRV-GZYXPWJKSA-N
SMILES: CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(CCc2ccc(cc2)c3ccc(cc3)F)CC(CCCCN4Cc5ccccc5C4=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for L04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08254_L04 P08254 n/a