Ligand name: N-[2-(benzoylamino)ethyl]-N-(biphenyl-4-ylsulfonyl)-D-valine
PDB ligand accession: Y38
DrugBank: n/a
PubChem: 71304796
ChEMBL: CHEMBL3971551
InChI Key: BKYHPXRQAHYJBN-XMMPIXPASA-N
SMILES: CC(C)C(C(=O)O)N(CCNC(=O)c1ccccc1)S(=O)(=O)c2ccc(cc2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for Y38

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_Y38 P39900 n/a