Ligand name: 6-fluoranyl-2-methyl-quinolin-4-ol
PDB ligand accession: VBW
DrugBank: n/a
PubChem: 85184
ChEMBL: CHEMBL5220089
InChI Key: BKXCHVFCJZJATJ-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(ccc2n1)F)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 VBW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_VBW	Q9Z2X8	n/a