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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MQL	Download	Experimental	e5mqlA1	P-loop domains-like	LigPlot