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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FRF	Download	Experimental	e7frfA1	Flavodoxin-like	LigPlot
5QDR	Download	Experimental	e5qdrA1	Flavodoxin-like	LigPlot