Ligand name: (R)-2-amino-3-(3'-hydroxybiphenyl-3-yl)propanoic acid
PDB ligand accession: E42
DrugBank: n/a
PubChem: 102515535
ChEMBL: CHEMBL3759959
InChI Key: KLQKIRKWYATAMF-CQSZACIVSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)O)CC(C(=O)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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CBS	Download	Experimental	e5cbsA1 e5cbsA2 e5cbsB1 e5cbsB2 e5cbsC1 e5cbsC2 e5cbsD1 e5cbsD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot