Ligand name: [arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
PDB ligand accession: RMO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OQRBJXHQYFZCTC-UHFFFAOYSA-N
SMILES: O[As]1O[Mo](=O)S1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Metalloid organides
      • Subclass: Metalloid oxides

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SR6	Download	Experimental	e3sr6C3 e3sr6C4 e3sr6L3 e3sr6L4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot