Ligand name: [(2~{R},3~{R},4~{R},5~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid
PDB ligand accession: OKX
DrugBank: n/a
PubChem: 168010729
ChEMBL: n/a
InChI Key: MOGLXPLTEXRGML-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5N=C(NC6=O)N)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8C6L5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V0R	Download	Experimental	e7v0rA1 e7v0rA2 e7v0rC1 e7v0rC2	HhH/H2TH Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like	LigPlot