Ligand name: tetrakis($l^{1}-oxidanyl)-[[2,2,2,4,4,4,4,6,6,6,8-undecakis($l^{1}-oxidanyl)-8-(oxidanylmolybdeniooxy)-6-[tris($l^{1}-oxidanyl)molybdeniooxy]-1,3,5,7-tetraoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{4}-tetramolybdacyclooct-2-yl]oxy]molybdenum
PDB ligand accession: J7Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JETHCXFIMFVFFB-UHFFFAOYSA-A
SMILES: O[Mo]O[Mo]1(O[Mo](O[Mo](O[Mo](O1)([O])([O])([O])O[Mo]([O])([O])([O])[O])([O])([O])([O])[O])([O])([O])([O])O[Mo]([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
6H8B	Download	Experimental	e6h8bA1	Carbamate kinase-like	LigPlot