Ligand name: 1-Tert-Butyl-3-(4-Chloro-Phenyl)-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
PDB ligand accession: PP2
DrugBank: DB03023
InChI Key: PBBRWFOVCUAONR-UHFFFAOYSA-O
SMILES: CC(C)(C)n1c2c(c([nH+]1)c3ccc(cc3)Cl)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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