Ligand name: MOLYBDENUM(IV) ION
PDB ligand accession: 4MO
DrugBank: n/a
PubChem: 5460463
ChEMBL: n/a
InChI Key: ZIKKVZAYJJZBGE-UHFFFAOYSA-N
SMILES: [Mo+4]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SIF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CGS Download Experimental e8cgsA1
e8cgsA2
e8cgsA4
e8cgsC1
e8cgsC2
e8cgsC3
e8cgsE2
e8cgsE3
e8cgsE4
e8cgsG1
e8cgsG2
e8cgsG4
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
1G8J Download Experimental e1g8jA2
e1g8jA3
e1g8jA1
e1g8jC2
e1g8jC3
e1g8jC1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
1G8K Download Experimental e1g8kA3
e1g8kA4
e1g8kA1
e1g8kC2
e1g8kC3
e1g8kC1
e1g8kE2
e1g8kE3
e1g8kE1
e1g8kG2
e1g8kG3
e1g8kG1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot