Ligand name: [(1S,2S,4R)-4-{4-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-hydroxycyclopentyl]methyl sulfamate
PDB ligand accession: B39
DrugBank: DB11759
PubChem: 16720766
ChEMBL: CHEMBL1231160
InChI Key: MPUQHZXIXSTTDU-QXGSTGNESA-N
SMILES: c1ccc2c(c1)CCC2Nc3c4ccn(c4ncn3)C5CC(C(C5)O)COS(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for B39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05759_B39	P05759	n/a
2	Q8TBC4_B39	Q8TBC4	modulator
3	Q15843_B39	Q15843	inhibitor
4	P22515_B39	P22515	n/a