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

ClassyFire chemical classification:

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

List of proteins that are targets for EG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_EG0	C7C422	n/a