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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P82197

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YHJ	Download	Experimental	e1yhjA1	Rossmann-like	LigPlot