Ligand name: 2-[(S)-benzylsulfinyl]benzoic acid
PDB ligand accession: 3G1
DrugBank: n/a
PubChem: 86280446
ChEMBL: n/a
InChI Key: IHSDWNKZUMUWEX-SFHVURJKSA-N
SMILES: c1ccc(cc1)CS(=O)c2ccccc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3G1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3G1	P00918	n/a