Ligand name: 2'-O-(5-O-phosphono-alpha-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: V3L
DrugBank: n/a
PubChem: 56603821
ChEMBL: n/a
InChI Key: BHIWBSNWEZIHHL-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OC4C(C(C(O4)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9CZW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QPL	Download	Experimental	e4qplA1 e4qplA2 e4qplC1 e4qplC2	WWE domain RING/U-box-like WWE domain RING/U-box-like	LigPlot