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

ClassyFire chemical classification:

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

List of proteins that are targets for J7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P84308_J7N	P84308	n/a
2	P84253_J7N	P84253	n/a