Ligand name: [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum
PDB ligand accession: J85
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VWFFRZIWORKLLY-UHFFFAOYSA-F
SMILES: O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]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