Ligand name: DIOXOSULFIDOMOLYBDENUM(VI) ION
PDB ligand accession: SMO
DrugBank: n/a
PubChem: 5289380
ChEMBL: n/a
InChI Key: BSDYLDOYZVCHEU-UHFFFAOYSA-N
SMILES: O=[Mo](=O)=S

ClassyFire chemical classification:

List of proteins that are targets for SMO

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P72224_SMO P72224 Quinoline 2-oxidoreductase n/a