Ligand name: 1-methyl-N-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: JJM
DrugBank: n/a
PubChem: 223732
ChEMBL: CHEMBL1613442
InChI Key: MLUHWTUFJZKUST-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2c3cnn(c3ncn2)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
5QJL	Download	Experimental	e5qjlA1 e5qjlB1 e5qjlC1 e5qjlD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot