Ligand name: 1-[3-(thiophen-3-yl)benzyl]piperidin-2-one
PDB ligand accession: 648
DrugBank: n/a
PubChem: 166606277
ChEMBL: n/a
InChI Key: UMRKGGGHCYSVML-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccsc2)CN3CCCCC3=O

List of proteins that are targets for 648

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0AEG4_648	P0AEG4	Thiol:disulfide interchange protein	n/a