Ligand name: N~2~-{3-[4-(5-methylthiophen-2-yl)phenyl]propanoyl}-L-alpha-glutamine
PDB ligand accession: E1S
DrugBank: n/a
PubChem: 57336492
ChEMBL: n/a
InChI Key: XNDAUZRSIAEAAR-HNNXBMFYSA-N
SMILES: Cc1ccc(s1)c2ccc(cc2)CCC(=O)NC(CCC(=O)O)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for E1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_E1S	P22894	n/a