Ligand name: [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol
PDB ligand accession: UXP
DrugBank: n/a
PubChem: 154573937
ChEMBL: n/a
InChI Key: YKDFQYJWKSLGGG-LLVKDONJSA-N
SMILES: c1c([nH]nc1Nc2c3c[nH]nc3nc(n2)N4CCCCC4CO)C5CC5
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 Q9HW02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X9F	Download	Experimental	e6x9fA2 e6x9fB1 e6x9fC2 e6x9fD2 e6x9fE2 e6x9fF1 e6x9fG2 e6x9fH2	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot