Ligand name: (3R)-3-(3-carboxy-5-hydroxyphenyl)-L-proline
PDB ligand accession: 4E5
DrugBank: n/a
PubChem: 78320621
ChEMBL: n/a
InChI Key: RMJSXKKIOKMPOU-ZJUUUORDSA-N
SMILES: c1c(cc(cc1C(=O)O)O)C2CCNC2C(=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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YMA	Download	Experimental	e4ymaB1 e4ymaB2 e4ymaA1 e4ymaA2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot