Ligand name: (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI)
PDB ligand accession: M10
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HGNGIYFURFJYFJ-UHFFFAOYSA-N
SMILES: [O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([O-])[O-])([O-])([O-])[O-])([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

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
4NDP Download Experimental e4ndpA1
Carbamate kinase-like
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
4NDO Download Experimental e4ndoA1
Carbamate kinase-like
LigPlot
4NDQ Download Experimental e4ndqA1
Carbamate kinase-like
LigPlot
5O5W Download Experimental e5o5wA1
Carbamate kinase-like
LigPlot
4NDR Download Experimental e4ndrA1
Carbamate kinase-like
LigPlot