Ligand name: [[(3~{a}~{R},4~{R},6~{R},6~{a}~{R})-4-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-2-oxidanyl-2-oxidanylidene-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: VF5
DrugBank: n/a
PubChem: 163321835
ChEMBL: n/a
InChI Key: RSYPFLCCTRWIKG-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O4)O)N=C(NC2=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q931Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OIW	Download	Experimental	e7oiwA1 e7oiwA2	PDEase-like Nucleotidyltransferase-like	LigPlot