Ligand name: N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide
PDB ligand accession: 4AE
DrugBank: n/a
PubChem: 50796602
ChEMBL: CHEMBL3770259
InChI Key: KQJPZLNOKCNFSE-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C1=O)C)Oc3ccc(cc3)OC)NS(=O)(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
4YAX	Download	Experimental	e4yaxA2 e4yaxB2	Bromodomain-like Bromodomain-like	LigPlot