Ligand name: 3-(3-{2-[(5-METHANESULFONYL-THIOPHENE-2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID
PDB ligand accession: 160
DrugBank: n/a
PubChem: 447402
ChEMBL: n/a
InChI Key: VIJJMTFSKSTKFB-INIZCTEOSA-N
SMILES: CC(=O)C(CC(=O)O)NS(=O)(=O)c1cccc(c1)CSSCCNC(=O)c2ccc(s2)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 160

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42574_160 P42574 n/a