Ligand name: Mo6 cluster
PDB ligand accession: GUH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BRWUKIRZWYQFIE-UHFFFAOYSA-A
SMILES: O[Mo]1([O+]2[Mo]([O+]3[Mo]245([O+]1[Mo]([O+]4[Mo]6([O+]5[Mo]3(O6)(O)(O)O)(O)(O)(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
6H73	Download	Experimental	e6h73A1	Carbamate kinase-like	LigPlot