Ligand name: MO(10)-O(35) Cluster
PDB ligand accession: LHW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLJDKXQFXYWLGK-UHFFFAOYSA-A
SMILES: O[Mo]123[O+]4[Mo]56(O[Mo]47(O[Mo]89([O+]1[Mo]1(O8)(O[Mo]48([O+]2[Mo](O4)(O5)(O[Mo]24(O6)([O+2]33[Mo](O7)(O9)(O2)(O[Mo]3(O8)(O1)(O4)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
6RKE	Download	Experimental	e6rkeA1 e6rkeC1 e6rkeE1 e6rkeG1 e6rkeI1 e6rkeK1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot