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 P84308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H6W Download Experimental e6h6wA1
Carbamate kinase-like
LigPlot
4F6T Download Experimental e4f6tA1
Carbamate kinase-like
LigPlot