Ligand name: (4aR,7aR)-7a-[(1R,2R)-2-(2-{[(1R,2R)-2-methylcyclopropyl]methoxy}propan-2-yl)cyclopropyl]-6-(pyrimidin-2-yl)-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: QK7
DrugBank: n/a
PubChem: 145704720
ChEMBL: CHEMBL4637426
InChI Key: BFGQEVKVRRYAQC-IFEDNLKFSA-N
SMILES: CC1CC1COC(C)(C)C2CC2C34CN(CC3CSC(=N4)N)c5ncccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for QK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_QK7	P56817	n/a