Ligand name: 2-chloro-N-{4-chloro-3-[(propan-2-yl)sulfamoyl]phenyl}acetamide
PDB ligand accession: ORM
DrugBank: n/a
PubChem: 138857440
ChEMBL: CHEMBL4454026
InChI Key: KNMHYCCVNWINHU-UHFFFAOYSA-N
SMILES: CC(C)NS(=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
6PNO	Download	Experimental	e6pnoA1 e6pnoA2	Thioredoxin-like Repetitive alpha hairpins	LigPlot