Ligand name: 2-[(2-cyano-3-fluoro-5-hydroxyphenyl)sulfanyl]ethanesulfonic acid
PDB ligand accession: 3M8
DrugBank: n/a
PubChem: 86287513
ChEMBL: CHEMBL5315930
InChI Key: ZFJOGPQOJAOGAK-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)C#N)SCCS(=O)(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for 3M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30305_3M8	P30305	n/a