Ligand name: 1-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
PDB ligand accession: PP1
DrugBank: DB01809
PubChem: 1400
ChEMBL: CHEMBL306380
InChI Key: ZVPDNRVYHLRXLX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c3c(ncnc3n(n2)C(C)(C)C)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B0VD92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FEV	Download	Experimental	e4fevA1 e4fevB1 e4fevB1 e4fevD1 e4fevC1 e4fevD1 e4fevE1 e4fevF1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot