Ligand name: 6-(azetidin-1-yl)-9H-purine
PDB ligand accession: K1D
DrugBank: n/a
PubChem: 23273663
ChEMBL: n/a
InChI Key: ACPXQMYLXLKGKU-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for K1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K1D	Q9UKK9	n/a