Ligand name: N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-methoxybenzenesulfonamide
PDB ligand accession: 4A8
DrugBank: n/a
PubChem: 1250430
ChEMBL: CHEMBL1557110
InChI Key: CXVPOMVKVCGHLI-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)NS(=O)(=O)c3ccc(cc3)OC
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 O15164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YAT	Download	Experimental	e4yatA2 e4yatB1	Bromodomain-like Bromodomain-like	LigPlot