Ligand name: 5,6,8-trimethoxy-4-methylquinolin-2(1H)-one
PDB ligand accession: VVV
DrugBank: n/a
PubChem: 15306616
ChEMBL: CHEMBL493181
InChI Key: YRUICGVVPDTGCH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1c(c(cc2OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for VVV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_VVV	P16083	n/a