Ligand name: Mo8 cluster
PDB ligand accession: GWN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZBWZCCEFXYSQI-UHFFFAOYSA-A
SMILES: O[Mo]12(O[Mo]34([O+]1[Mo]567([O+]2[Mo]8(O5)([O+]6[Mo]912([O+]8[Mo]5([O+]9[Mo]6(O5)([O+]1[Mo]([O+]73)(O4)(O6)(O2)O)(O)O)(O)(O)O)O)(O)O)O)(O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

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
6H74	Download	Experimental	e6h74A1	Carbamate kinase-like	LigPlot