Ligand name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid
PDB ligand accession: 01B
DrugBank: n/a
PubChem: 10987161;40582772;
ChEMBL: CHEMBL70899
InChI Key: LDSJMFGYNFIFRK-BDAKNGLRSA-N
SMILES: c1ccc(cc1)CC(C(C(=O)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 Q9NQH7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X49	Download	Experimental	e5x49A2 e5x49B1 e5x49A1 e5x49B2	Creatinase/aminopeptidase-like Ribonuclease H-like Ribonuclease H-like Creatinase/aminopeptidase-like	LigPlot