Ligand name: (2~{R},3~{S},4~{R},5~{R})-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
PDB ligand accession: TV8
DrugBank: n/a
PubChem: 14366985
ChEMBL: n/a
InChI Key: GRYSXUXXBDSYRT-IQEPQDSISA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BIK	Download	Experimental	e7bikA1 e7bikB1	cradle loop barrel cradle loop barrel	LigPlot