Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: 9SO
DrugBank: n/a
PubChem: 169408431
ChEMBL: n/a
InChI Key: MWRFFSMPOUTGDW-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)OP(=O)(O)O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9YFP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TG4	Download	Experimental	e8tg4A1 e8tg4A2	HTH ADP-ribosylation	LigPlot