Ligand name: MOLYBDENUM(VI) ION
PDB ligand accession: 6MO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCNGUXXTNNIKCQ-UHFFFAOYSA-N
SMILES: [Mo+6]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q52675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H5N Download Experimental e1h5nA2
e1h5nA3
e1h5nA1
e1h5nC2
e1h5nC3
e1h5nC1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
3DMR Download Experimental e3dmrA2
e3dmrA3
e3dmrA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
1DMR Download Experimental e1dmrA2
e1dmrA3
e1dmrA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot