Ligand name: N-(3-methylbut-2-en-1-yl)adenosine
PDB ligand accession: ZIR
DrugBank: DB11933
PubChem: 24405
ChEMBL: CHEMBL452867
InChI Key: USVMJSALORZVDV-SDBHATRESA-N
SMILES: CC(=CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for ZIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9T0N8_ZIR	Q9T0N8	n/a