Ligand name: MO(6)-O(26) Cluster
PDB ligand accession: 6M0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DEGKPRAGDPFTOO-UHFFFAOYSA-A
SMILES: O[Mo]1O[Mo](O[Mo](O1)(O)(O)(O)O[Mo]2(OO2)(O)(O)O[Mo]3(OO3)(O)(O)O)(O)(O)(O)O[Mo](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
4F6T	Download	Experimental	e4f6tB1 e4f6tA1	Carbamate kinase-like Carbamate kinase-like	LigPlot