Ligand name: (3S)-1-[2-(3-ethanoylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid
PDB ligand accession: E0D
DrugBank: n/a
PubChem: 51721279
ChEMBL: CHEMBL4161161
InChI Key: ZYTILVPFRSHVDL-ZDUSSCGKSA-N
SMILES: CC(=O)c1cn(c2c1cccc2)CC(=O)N3CCCC(C3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for E0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_E0D	Q92793	n/a