Ligand name: 5-chloro-N-methyl-N-{[(3R)-oxolan-3-yl]methyl}pyrimidin-4-amine
PDB ligand accession: K07
DrugBank: n/a
PubChem: 97841135
ChEMBL: n/a
InChI Key: OYKZBUOZAYBEHE-MRVPVSSYSA-N
SMILES: CN(CC1CCOC1)c2c(cncn2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for K07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K07	Q9UKK9	n/a