Ligand name: methyl 3-(methylsulfonylamino)benzoate
PDB ligand accession: 6SU
DrugBank: n/a
PubChem: 2806372
ChEMBL: CHEMBL1384742
InChI Key: UQIOKJVVJMHUTP-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc(c1)NS(=O)(=O)C

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 6SU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_6SU	Q9BRQ3	n/a
2	P18031_6SU	P18031	n/a
3	Q15047_6SU	Q15047	n/a
4	P0DTD1_6SU	P0DTD1	n/a
5	A0A3L6KZJ1_6SU	A0A3L6KZJ1	n/a
6	Q9UKK9_6SU	Q9UKK9	n/a