Ligand name: (~{Z})-3-(1-benzothiophen-3-yl)-2-sulfanyl-prop-2-enoic acid
PDB ligand accession: C0W
DrugBank: n/a
PubChem: 134817531
ChEMBL: CHEMBL4126927
InChI Key: RAMCKYVBVNEIFT-UITAMQMPSA-N
SMILES: c1ccc2c(c1)c(cs2)C=C(C(=O)O)S

ClassyFire chemical classification:

List of proteins that are targets for C0W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04190_C0W P04190 n/a