Ligand name: 2-[1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidin-4-yl]ethanoic acid
PDB ligand accession: EG0
DrugBank: n/a
PubChem: 155289207
ChEMBL: CHEMBL4793896
InChI Key: FPXOJLHTOWZYDD-MRVPVSSYSA-N
SMILES: CC(CS)C(=O)N1CCC(CC1)CC(=O)O
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 C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LJ8	Download	Experimental	e6lj8A1	Metallo-hydrolase/oxidoreductase	LigPlot