Ligand name: bis(mu2-oxo)-octaoxo-dimolybdenum (VI)
PDB ligand accession: M27
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMHJAEGSJTZMPB-UHFFFAOYSA-N
SMILES: [O-][Mo]1(O[Mo](O1)([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 Q5ZUA2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BVP Download Experimental e4bvpA6
e4bvpB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4BRF Download Experimental e4brfA6
Ribonuclease H-like
LigPlot