Ligand name: 2-chloro-N-methylbenzene-1-sulfonamide
PDB ligand accession: X0S
DrugBank: n/a
PubChem: 8468051
ChEMBL: n/a
InChI Key: OSFAUZAAZLLTSW-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccccc1Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5M	Download	Experimental	e5s5mC1 e5s5mB2 e5s5mC1 e5s5mC2 e5s5mB1	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot