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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TT4	Download	Experimental	e3tt4A1	Zincin-like	LigPlot