Ligand name: 4-ethyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide
PDB ligand accession: 5XD
DrugBank: n/a
PubChem: 20962022
ChEMBL: n/a
InChI Key: XTMAUXGMXOOESO-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)S(=O)(=O)Nc2cc3c(cc2OC)N(C(=O)N3C)C
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FFY	Download	Experimental	e5ffyA1	Bromodomain-like	LigPlot