Ligand name: 6,7,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one
PDB ligand accession: VAP
DrugBank: n/a
PubChem: 42618033
ChEMBL: CHEMBL492382
InChI Key: QKOJIFYKROBOKN-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(c(c2OC)OC)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for VAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_VAP	P16083	n/a