Ligand name: (1R,2R)-2-[(4aR,7aR)-2-amino-6-(pyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl]-N-{[(1R,2R)-2-methylcyclopropyl]methyl}cyclopropane-1-carboxamide
PDB ligand accession: QKA
DrugBank: n/a
PubChem: 145704719
ChEMBL: CHEMBL4643727
InChI Key: UKXLLHCQBVONES-MPDRSUQMSA-N
SMILES: CC1CC1CNC(=O)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 QKA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_QKA	P56817	n/a