Ligand name: 5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide
PDB ligand accession: GBM
DrugBank: DB01016
PubChem: 3488
ChEMBL: CHEMBL472
InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)Cl
Drug action: inhibitor

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 O95342

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PM6	Download	Experimental	e8pm6A1 e8pm6A2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot