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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9T0N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S1C	Download	Experimental	e3s1cA1 e3s1cA2	Alpha-beta plaits FAD-binding domain-like	LigPlot
3S1D	Download	Experimental	e3s1dA3 e3s1dA4	FAD-binding domain-like Alpha-beta plaits	LigPlot