Ligand name: Nilotinib
PDB ligand accession: NIL
DrugBank: DB04868
PubChem: 644241
ChEMBL: CHEMBL255863
InChI Key: HHZIURLSWUIHRB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)n5cc(nc5)C)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MO4	Download	Experimental	e5mo4A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3CS9	Download	Experimental	e3cs9A1 e3cs9B1 e3cs9C1 e3cs9D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot