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

ClassyFire chemical classification:

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

List of proteins that are targets for WIR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9HW02_WIR	Q9HW02	UDP-N-acetylmuramate--L-alanine ligase (EC	n/a