Ligand name: Molybdate cluster
PDB ligand accession: J8B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VDJFCWAFEZEUOL-UHFFFAOYSA-A
SMILES: [O][Mo]12(O[Mo]34(O1[Mo]56(O2[Mo]78(O59[Mo]1(O7)(O[Mo]2(O1[Mo]91(O8)(O2[Mo](O13)(O6)(O4)([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	e6h8bA1	Carbamate kinase-like	LigPlot