Ligand name: 1-chloranyl-3-methylsulfinyl-6,7-dihydro-5H-2-benzothiophen-4-one
PDB ligand accession: HFX
DrugBank: n/a
PubChem: 11889969
ChEMBL: n/a
InChI Key: PGSSJIDFZJTWLZ-AWEZNQCLSA-N
SMILES: CS(=O)c1c2c(c(s1)Cl)CCCC2=O

ClassyFire chemical classification:

List of proteins that are targets for HFX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H025_HFX A5H025 n/a