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 Q5P5I0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IVF Download Experimental e2ivfA5
e2ivfA6
e2ivfA7
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot