Ligand name: N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE
PDB ligand accession: ZIP
DrugBank: DB08768
PubChem: 92180
ChEMBL: CHEMBL476189
InChI Key: HYVABZIGRDEKCD-UHFFFAOYSA-N
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB08768

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93330_ZIP	P93330	n/a
2	Q9C5U0_ZIP	Q9C5U0	n/a
3	Q9T0N8_ZIP	Q9T0N8	n/a
4	P24941_ZIP	P24941	inhibitor