Ligand name: (~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid
PDB ligand accession: CF8
DrugBank: n/a
PubChem: 134817541
ChEMBL: CHEMBL4128221
InChI Key: LALSQKFPBIDRFB-UYRXBGFRSA-N
SMILES: c1ccc2cc(ccc2c1)Cc3ccccc3C=C(C(=O)O)S

ClassyFire chemical classification:

List of proteins that are targets for CF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04190_CF8 P04190 n/a