Ligand name: OCTADECATUNGSTENYL DIPHOSPHATE
PDB ligand accession: WO2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WXCYUHHUPKCTBX-UHFFFAOYSA-A
SMILES: [O][W]1234O[W]567(O[W]89%10(O5[P]5%11O%12[W]%13%14(O6)(O[W]6%15(O1)(O[W]1%16%17(O6[P]6%18O2[W]2(O8)(O3)(O[W]38%19(O6[W](O3)(O1)(O[W]136(O5[W](O8)(O1)(O9)(O[W]15(O%10)(O%118[W](O7)(O%13)(O1)(O[W]8(O3)(O5)(O[W]%12(O%16)(O%14)(O6)[O])[O])[O])[O])[O])[O])(O[W]13(O%17)(O%185[W](O4)(O%15)(O1)(O[W]5(O2)(O%19)(O3)[O])[O])[O])[O])[O])[O])[O])[O])[O])[O])[O]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P80380

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I96	Download	Experimental	e1i96T1	Spectrin repeat-like	LigPlot
1I94	Download	Experimental	e1i94T1	Spectrin repeat-like	LigPlot
1I95	Download	Experimental	e1i95T1	Spectrin repeat-like	LigPlot