Ligand name: O,O-diethyl O-{4-[(R)-methylsulfinyl]phenyl} phosphorothioate
PDB ligand accession: FST
DrugBank: n/a
PubChem: 51382670
ChEMBL: n/a
InChI Key: XDNBJTQLKCIJBV-GOSISDBHSA-N
SMILES: CCOP(=S)(OCC)Oc1ccc(cc1)S(=O)C

ClassyFire chemical classification:

List of proteins that are targets for FST

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97VT7_FST Q97VT7 n/a