Ligand name: Ponatinib
PDB ligand accession: 0LI
DrugBank: DB08901
InChI Key: PHXJVRSECIGDHY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#Cc2cnc3n2nccc3)C(=O)Nc4ccc(c(c4)C(F)(F)F)CN5CCN(CC5)C
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 P07948

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07948	Download	Predicted	P07948_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp
1W1F		Predicted	e1w1fA1
1WA7		Predicted	e1wa7A1
3A4O		Predicted	e3a4oX1
5XY1		Predicted	e5xy1A1
6NMW		Predicted	e6nmwA1