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 Q06278

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ORC Download Experimental e7orcA1
e7orcA2
e7orcB1
e7orcB2
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
8EMT Download Experimental e8emtB1
e8emtB7
e8emtA2
e8emtA5
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
5EPG Download Experimental e5epgA5
e5epgA7
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
4UHX Download Experimental e4uhxA3
e4uhxA7
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
7OPN Download Experimental e7opnA1
e7opnA2
e7opnB1
e7opnB2
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
4UHW Download Experimental e4uhwA7
e4uhwA8
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot