Ligand name: (2S,4aR,6R,7R,7aS)-6-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
PDB ligand accession: 7CH
DrugBank: n/a
PubChem: 97321
ChEMBL: CHEMBL4597534
InChI Key: LCYHXWIEMRESTK-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C4C(O3)COP(=O)(O4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9Y3Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NVP	Download	Experimental	e4nvpA1	jelly-roll	LigPlot