Ligand name: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: BEY
DrugBank: DB07448
PubChem: 25138289
ChEMBL: CHEMBL393949
InChI Key: QELOIXSGJMIHBZ-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IL11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KR5	Download	Experimental	e3kr5A3 e3kr5B3 e3kr5C3 e3kr5D3 e3kr5E3 e3kr5F3 e3kr5G3 e3kr5H3 e3kr5I3 e3kr5J3 e3kr5K3 e3kr5L3	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot