Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(3aR,5R,6R,6aR)-6-hydroxytetrahydro-2H-furo[2,3-d][1,3]oxathiol-5-yl]methyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: ZSL
DrugBank: n/a
PubChem: 167713226
ChEMBL: n/a
InChI Key: JPGLSFZFEDXQNE-MLCZKHQMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C5C(O4)SCO5)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F86	Download	Experimental	e8f86A1 e8f86K2	Histone-like Rossmann-like	LigPlot