Ligand name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE
PDB ligand accession: EAL
DrugBank: DB09477
PubChem: 5462501
ChEMBL: CHEMBL577
InChI Key: LZFZMUMEGBBDTC-QEJZJMRPSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(CCc2ccccc2)C(=O)O
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 P22966

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UZE	Download	Experimental	e1uzeA1	Zincin-like	LigPlot