Ligand name: 1,1,3,3,5,7,7,9,11,15,15-undecakis($l^{1}-oxidanyl)-2$l^{4},4$l^{3},6$l^{5},8,10,12,14,16,17,18,19$l^{3},20,21,22,23-pentadecaoxa-1$l^{6},3$l^{6},5$l^{6},7$l^{6},9$l^{6},11$l^{6},13$l^{6},15$l^{6}-octatungstapentadecacyclo[7.7.1.1^{1,13}.1^{3,5}.1^{3,15}.1^{5,7}.1^{5,11}.1^{7,11}.0^{2,13}.0^{2,15}.0^{4,13}.0^{6,9}.0^{6,11}.0^{6,13}.0^{9,19}]tricosane
PDB ligand accession: IV9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NWIRRVJZFFMRNI-UHFFFAOYSA-C
SMILES: [O][W]123(O[W]45(O16[W]7(O2)(O[W]891(O7[W]626(O3)O4[W]34(O282[W](O3)(O9)(O[W]2(O4)(O1)(O6)[O])([O])[O])(O5)[O])[O])([O])[O])([O])[O])[O]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P84308

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z5J	Download	Experimental	e7z5jB1 e7z5jF1 e7z5jA1 e7z5jB1 e7z5jD1 e7z5jC1 e7z5jD1 e7z5jF1 e7z5jE1 e7z5jH1 e7z5jL1 e7z5jI1 e7z5jH1 e7z5jJ1 e7z5jG1 e7z5jJ1 e7z5jL1 e7z5jK1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot