Ligand name: ADENOSINE
PDB ligand accession: ADN
DrugBank: DB00640
PubChem: 60961
ChEMBL: CHEMBL477
InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
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 P80912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O1C	Download	Experimental	e3o1cA1	HIT-like	LigPlot
3QGZ	Download	Experimental	e3qgzA1	HIT-like	LigPlot
3O1X	Download	Experimental	e3o1xA1	HIT-like	LigPlot