Ligand name: volitinib
PDB ligand accession: V0L
DrugBank: DB12048
PubChem: 68289010
ChEMBL: CHEMBL3334567
InChI Key: XYDNMOZJKOGZLS-NSHDSACASA-N
SMILES: CC(c1ccc2nccn2c1)n3c4c(ncc(n4)c5cnn(c5)C)nn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for V0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_V0L	P08581	inhibitor
2	P16083_V0L	P16083	n/a