Ligand name: 2-{[(carbamoylsulfanyl)acetyl]amino}benzoic acid
PDB ligand accession: 1XF
DrugBank: n/a
PubChem: 224665
ChEMBL: CHEMBL1458632
InChI Key: NWUAPELPCMQTDN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)CSC(=O)N

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 1XF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_1XF	P43235	n/a