Ligand name: 2-[[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-[3-(2-chloranylethanoylamino)propyl]-dimethyl-azanium
PDB ligand accession: OJU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WZACJIDOHFHVTD-UHFFFAOYSA-O
SMILES: C[N+](C)(CCCNC(=O)CCl)CCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H0U4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ALK	Download	Experimental	e8alkB1	P-loop domains-like	LigPlot