Ligand name: DIOXOTHIOMOLYBDENUM(VI) ION
PDB ligand accession: MOS
DrugBank: DB03328
PubChem: n/a
ChEMBL: n/a
InChI Key: BDSRWPHSAKXXRG-UHFFFAOYSA-M
SMILES: O=[Mo](=O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JRP Download Experimental e1jrpB3
e1jrpB4
e1jrpD3
e1jrpD4
e1jrpF3
e1jrpF4
e1jrpH3
e1jrpH4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
1JRO Download Experimental e1jroB3
e1jroB4
e1jroD3
e1jroD4
e1jroF3
e1jroF4
e1jroH3
e1jroH4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot