Ligand name: (2R)-2-cyclohexyl-2-[(4-{[5-(propan-2-yl)-1H-pyrazol-3-yl]amino}-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethan-1-ol
PDB ligand accession: T4L
DrugBank: n/a
PubChem: 86765987
ChEMBL: n/a
InChI Key: ISQKTZJQIVTQSH-HNNXBMFYSA-N
SMILES: CC(C)c1cc(n[nH]1)Nc2c3cn[nH]c3nc(n2)NC(CO)C4CCCCC4
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
8DOF	Download	Experimental	e8dofA2	P-loop domains-like	LigPlot