Ligand name: N-({4'-[(1-BENZOFURAN-2-YLCARBONYL)AMINO]-1,1'-BIPHENYL-4-YL}SULFONYL)-L-VALINE
PDB ligand accession: 033
DrugBank: n/a
PubChem: 6852146
ChEMBL: CHEMBL187523
InChI Key: HJFONKSERLWIGE-DEOSSOPVSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)NC(=O)c3cc4ccccc4o3

ClassyFire chemical classification:

List of proteins that are targets for 033

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_033 P45452 n/a