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 P16234

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16234	Download	Predicted	P16234_F1_nD5	Protein kinase/SAICAR synthase/ATP-grasp
5GRN		Predicted	e5grnA1
5K5X		Predicted	e5k5xA1
6A32		Predicted	e6a32A1