Ligand name: (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL
PDB ligand accession: R6C
DrugBank: DB04770
PubChem: 4369502
ChEMBL: n/a
InChI Key: HGADNQLEUZSUEJ-OAHLLOKOSA-N
SMILES: CCC(CO)Nc1nc2c(c(n1)OCc3ccccc3)ncn2C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for R6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00764_R6C	O00764	n/a
2	P82197_R6C	P82197	n/a