Ligand name: (2S,3R)-2-azanyl-3-phenyl-butanoic acid
PDB ligand accession: JCX
DrugBank: n/a
PubChem: 854353;6951459;
ChEMBL: n/a
InChI Key: IRZQDMYEJPNDEN-APPZFPTMSA-N
SMILES: CC(c1ccccc1)C(C(=O)O)N
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 L7PIL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EUP	Download	Experimental	e7eupA1 e7eupB1	jelly-roll jelly-roll	LigPlot