Ligand name: {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol
PDB ligand accession: 1KX
DrugBank: DB01048
PubChem: 441300
ChEMBL: CHEMBL1380
InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N
SMILES: c1nc2c(nc(nc2n1C3CC(C=C3)CO)N)NC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of proteins that are targets for 1KX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18465_1KX	P18465	n/a
2	P01889_1KX	P01889	n/a