Ligand name: 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
PDB ligand accession: 4G9
DrugBank: n/a
PubChem: 3860347
ChEMBL: CHEMBL4210652
InChI Key: YEHYODCKTNLFQU-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl
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 P78417

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQM	Download	Experimental	e4yqmA1 e4yqmA2 e4yqmB1 e4yqmB2 e4yqmC1 e4yqmC2	Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like	LigPlot