Ligand name: Piclidenoson
PDB ligand accession: Q8L
DrugBank: DB05511
PubChem: 123683
ChEMBL: CHEMBL119709
InChI Key: HUJXGQILHAUCCV-MOROJQBDSA-N
SMILES: CNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3NCc4cccc(c4)I)O)O
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 Q183J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CXW	Download	Experimental	e8cxwA1 e8cxwB1 e8cxwC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot