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 Q9VF53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PX0 Download Experimental e7px0A4
e7px0A7
e7px0B3
e7px0B7
e7px0C1
e7px0C4
e7px0D2
e7px0D3
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