Ligand name: MOLYBDENUM(VI) ION
PDB ligand accession: 6MO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCNGUXXTNNIKCQ-UHFFFAOYSA-N
SMILES: [Mo+6]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EU1 Download Experimental e1eu1A4
e1eu1A5
Rossmann-like
Rossmann-like
LigPlot