Ligand name: (4R)-4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
PDB ligand accession: L5L
DrugBank: n/a
PubChem: 6925902
ChEMBL: n/a
InChI Key: YZMKEDMYYJQGRD-CQSZACIVSA-N
SMILES: COc1ccc(cc1)C2c3ccsc3CCN2

ClassyFire chemical classification:

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

List of proteins that are targets for L5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVV7_L5L	Q8IVV7	n/a