Ligand name: 2-ETHYL-4(1H)-QUINOLINONE
PDB ligand accession: 6VD
DrugBank: n/a
PubChem: 10419657
ChEMBL: n/a
InChI Key: YBKUKKHOCTXYGB-UHFFFAOYSA-N
SMILES: CCc1cc(c2ccccc2n1)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6VD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_6VD	P51449	n/a