Ligand name: (1R,2S)-1-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2,3-dihydro-1H-inden-2-ol
PDB ligand accession: WIR
DrugBank: n/a
PubChem: 86765996
ChEMBL: n/a
InChI Key: OTFLFRAEUDDJKT-MAUKXSAKSA-N
SMILES: CC(C)(C)c1cc(nn1C)Nc2c3cn[nH]c3nc(n2)NC4c5ccccc5CC4O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
8EGN	Download	Experimental	e8egnA2 e8egnB1	P-loop domains-like P-loop domains-like	LigPlot