Ligand name: N-(6-{5-[(azetidin-3-yl)amino]-1-methyl-6-oxo-1,6-dihydropyridin-3-yl}-1-[1,1-di(pyridin-2-yl)ethyl]-1H-indol-4-yl)ethanesulfonamide
PDB ligand accession: VCV
DrugBank: n/a
PubChem: 156583301
ChEMBL: n/a
InChI Key: LCXGTBTWPLARED-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1cc(cc2c1ccn2C(C)(c3ccccn3)c4ccccn4)C5=CN(C(=O)C(=C5)NC6CNC6)C

ClassyFire chemical classification:

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

List of proteins that are targets for VCV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_VCV	O60885	n/a