Ligand name: Imatinib
PDB ligand accession: STI
DrugBank: DB00619
InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
Drug action: antagonist

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 Q16832

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16832	Download	Predicted	Q16832_F1_nD4	Protein kinase/SAICAR synthase/ATP-grasp
2WUH		Predicted	e2wuhA1
2Z4F		Predicted	e2z4fA1
6FER		Predicted	e6ferA1 e6ferC1 e6ferD1 e6ferE1 e6ferF1 e6ferG1 e6ferH1 e6ferI1 e6ferK1 e6ferL1 e6ferB1 e6ferJ1