Ligand name: N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: K1G
DrugBank: n/a
PubChem: 409423
ChEMBL: n/a
InChI Key: ACQZDWVVKAKBAO-UHFFFAOYSA-N
SMILES: CC(C)N(C)c1c2cnn(c2ncn1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJM	Download	Experimental	e5qjmA1 e5qjmB1 e5qjmC1 e5qjmD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot