Ligand name: N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide
PDB ligand accession: VBI
DrugBank: n/a
PubChem: 30168764
ChEMBL: n/a
InChI Key: OERNFHOHISKBJE-UHFFFAOYSA-N
SMILES: CNC(=O)CN(c1cccc(c1)Cl)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKT	Download	Experimental	e7fktA1	Ribonuclease H-like	LigPlot