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

ClassyFire chemical classification:

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

List of proteins that are targets for RMC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00764_RMC	O00764	n/a
2	P82197_RMC	P82197	n/a