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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q3JK38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2L2S	Download	Experimental	e2l2sA1	FKBP-like	LigPlot