Ligand name: (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL
PDB ligand accession: RMC
DrugBank: DB04776
PubChem: 5289296
ChEMBL: CHEMBL1235702
InChI Key: YPYWONAECUVKHY-MRXNPFEDSA-N
SMILES: CCC(CO)Nc1nc2c(c(n1)N(C)Cc3ccccc3)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
1YGJ	Download	Experimental	e1ygjA1	Rossmann-like	LigPlot