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: 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 Q04828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YVP	Download	Experimental	e4yvpA1 e4yvpB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot