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

ClassyFire chemical classification:

List of proteins that are targets for RMO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P80457_RMO P80457 n/a