Ligand name: molybdate cluster
PDB ligand accession: J7T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OPVBNKHERKYGEI-UHFFFAOYSA-A
SMILES: [O][Mo]([O])([O])O[Mo]12(O[Mo]34(O1[Mo]567(O2[Mo]89(O5[Mo]1(O8)(O[Mo]2(O1[Mo]1(O63[Mo](O12)(O4)(O7)([O])[O])(O9)[O])([O])([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 P84308

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H8B	Download	Experimental	e6h8bB1 e6h8bA1	Carbamate kinase-like Carbamate kinase-like	LigPlot