Ligand name: 1-{[(4-methylphenyl)sulfanyl]acetyl}piperidine
PDB ligand accession: L2S
DrugBank: n/a
PubChem: 879795
ChEMBL: n/a
InChI Key: SHRAJQKNTTWFAA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)SCC(=O)N2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for L2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3JK38_L2S	Q3JK38	n/a