Ligand name: 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
PDB ligand accession: Q5J
DrugBank: n/a
PubChem: 126455840
ChEMBL: n/a
InChI Key: YYJILEGPDDMZAV-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3ccc(cc3)CN
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 Q7Z3L0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UE5	Download	Experimental	e6ue5C1 e6ue5A1 e6ue5A2	Alpha-beta plaits beta-propeller-like Cystatin-like	LigPlot