Ligand name: (3R,4S)-3-(3-carboxyphenyl)-4-propyl-L-proline
PDB ligand accession: 4E7
DrugBank: n/a
PubChem: 91826024
ChEMBL: n/a
InChI Key: OORLOXOWCACWSS-AGIUHOORSA-N
SMILES: CCCC1CNC(C1c2cccc(c2)C(=O)O)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 P22756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YMB	Download	Experimental	e4ymbA1 e4ymbA2 e4ymbB1 e4ymbB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot