Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(2-oxidanyl-4-phosphonooxy-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: 5ZL
DrugBank: n/a
PubChem: 156596337
ChEMBL: n/a
InChI Key: RYGLMDXZXSWNKW-XVFCMESISA-O
SMILES: c1c[n+](c(nc1OP(=O)(O)O)O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9VUL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DPT	Download	Experimental	e7dptA1 e7dptB1 e7dptC1 e7dptA1 e7dptB1 e7dptD1 e7dptA1 e7dptC1 e7dptD1 e7dptB1 e7dptC1 e7dptD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot