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 P81186

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JIM Download Experimental e2jimA2
e2jimA3
e2jimA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2V3V Download Experimental e2v3vA2
e2v3vA3
e2v3vA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2NAP Download Experimental e2napA2
e2napA3
e2napA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2V45 Download Experimental e2v45A2
e2v45A3
e2v45A1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2JIQ Download Experimental e2jiqA3
e2jiqA4
e2jiqA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2JIP Download Experimental e2jipA2
e2jipA3
e2jipA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2JIO Download Experimental e2jioA4
e2jioA5
e2jioA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot
2JIR Download Experimental e2jirA2
e2jirA3
e2jirA1
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot