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 Q53176

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OGY Download Experimental e1ogyA4
e1ogyA5
e1ogyA1
e1ogyC2
e1ogyC3
e1ogyC1
e1ogyE2
e1ogyE3
e1ogyE1
e1ogyG2
e1ogyG3
e1ogyG1
e1ogyI2
e1ogyI3
e1ogyI1
e1ogyK2
e1ogyK3
e1ogyK1
e1ogyM2
e1ogyM3
e1ogyM1
e1ogyO2
e1ogyO3
e1ogyO1
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
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