Ligand name: Bosutinib
PDB ligand accession: DB8
DrugBank: DB06616
InChI Key: UBPYILGKFZZVDX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCOc2cc3c(cc2OC)c(c(cn3)C#N)Nc4cc(c(cc4Cl)Cl)OC
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

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