Ligand name: Mo8 cluster
PDB ligand accession: FV2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OYDJOMQLWBZCKT-UHFFFAOYSA-A
SMILES: [O][Mo]12(O[Mo]3(O[Mo]456(O3[Mo]7(O1)(O2[Mo]8(O7[Mo]91(O4)(O8[Mo]2(O9[Mo](O15)(O2)(O6)([O])[O])([O])([O])[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
6GX4	Download	Experimental	e6gx4A1	Carbamate kinase-like	LigPlot