Ligand name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
PDB ligand accession: L21
DrugBank: DB08074
PubChem: 45070
ChEMBL: n/a
InChI Key: BEPGTHDUUROBHM-UHFFFAOYSA-N
SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for L21

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24182_L21	P24182	n/a	IC50(nM) = 1500000.0