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 P32697

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RMT	Download	Experimental	e1rmtA1 e1rmtB1 e1rmtC1 e1rmtD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot
2B82	Download	Experimental	e2b82A1 e2b82B1	HAD domain-related HAD domain-related	LigPlot
2B8J	Download	Experimental	e2b8jB1	HAD domain-related	LigPlot