Ligand name: (2Z)-2-sulfanyl-3-(2,3,6-trichlorophenyl)prop-2-enoic acid
PDB ligand accession: S3C
DrugBank: n/a
PubChem: 85470635
ChEMBL: CHEMBL3792857
InChI Key: ZCOCHUAGSBNGCP-CLTKARDFSA-N
SMILES: c1cc(c(c(c1Cl)C=C(C(=O)O)S)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for S3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_S3C	Q9K2N0	n/a
2	D1MEN9_S3C	D1MEN9	n/a
3	Q9XAY4_S3C	Q9XAY4	n/a
4	P04190_S3C	P04190	n/a