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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SDE	Download	Experimental	e6sdeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot