Ligand name: MOLYBDENUM ATOM
PDB ligand accession: MO
DrugBank: n/a
PubChem: 23932
ChEMBL: n/a
InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES: [Mo]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72LA4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VPW Download Experimental e2vpwA3
e2vpwA4
e2vpwA2
e2vpwE3
e2vpwE4
e2vpwE1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2VPX Download Experimental e2vpxA2
e2vpxA4
e2vpxA1
e2vpxE2
e2vpxE4
e2vpxE1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2VPY Download Experimental e2vpyA2
e2vpyA4
e2vpyA1
e2vpyE2
e2vpyE4
e2vpyE1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2VPZ Download Experimental e2vpzA2
e2vpzA3
e2vpzA1
e2vpzE3
e2vpzE4
e2vpzE1
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot