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 A0A2S9RK57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L5S Download Experimental e7l5sA1
e7l5sA2
e7l5sA4
cradle loop barrel
Rossmann-like
Rossmann-like
LigPlot
7L5I Download Experimental e7l5iA2
e7l5iA3
e7l5iA4
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot