Ligand name: 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
PDB ligand accession: O6M
DrugBank: DB12505
PubChem: 196970
ChEMBL: CHEMBL4297376
InChI Key: LWGUASZLXHYWIV-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3cccc(c3)C#N
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 Q14498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q0R	Download	Experimental	e6q0rD1	Alpha-beta plaits	LigPlot