Ligand name: beta-phenyl-D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 23U
DrugBank: n/a
PubChem: 10671711
ChEMBL: n/a
InChI Key: LJTKFVOSAVCILF-UKILVPOCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(C(=O)N3CCCC3C(=O)NCc4cccc(c4)Cl)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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DHK	Download	Experimental	e3dhk.1	cradle loop barrel	LigPlot
5MJT	Download	Experimental	e5mjtH1	cradle loop barrel	LigPlot