Ligand name: 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane
PDB ligand accession: J7N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AUVZZTGQIKYYRK-UHFFFAOYSA-K
SMILES: O[Mo]1O[Mo](O1)(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
6H8B	Download	Experimental	e6h8bB1 e6h8bA1	Carbamate kinase-like Carbamate kinase-like	LigPlot