Ligand name: (3~{a}~{R},7~{a}~{R})-4-(4-methoxyphenyl)-2,3,3~{a},6,7,7~{a}-hexahydrothieno[3,2-c]pyridine
PDB ligand accession: S64
DrugBank: n/a
PubChem: 146035931
ChEMBL: n/a
InChI Key: UUZJLPGKBGVKQC-QWHCGFSZSA-N
SMILES: COc1ccc(cc1)C2=NCCC3C2CCS3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of proteins that are targets for S64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S64	Q7LBC6	n/a