Ligand name: Masitinib
PDB ligand accession: G65
DrugBank: DB11526
PubChem: 10074640
ChEMBL: CHEMBL1908391
InChI Key: WJEOLQLKVOPQFV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(cs2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for G65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_G65	P0DTD1	n/a
2	P27707_G65	P27707	n/a
3	P0DTC1_G65	P0DTC1	n/a