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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for Q5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z3L0_Q5J	Q7Z3L0	n/a
2	Q66K64_Q5J	Q66K64	n/a