Ligand name: MO(8)-O(26) Cluster
PDB ligand accession: LJB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BTBGOQYWAXYGKM-UHFFFAOYSA-A
SMILES: O[Mo]12[O+]3[Mo]4(O[Mo]56([O+]4[Mo]78([O+2]15[Mo]9(O6)([O+]7[Mo]1(O9)([O+]2[Mo]2(O1)([O+]8[Mo]3(O2)(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 P84253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RKE	Download	Experimental	e6rkeB1 e6rkeD1 e6rkeF1 e6rkeH1 e6rkeJ1 e6rkeL1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot