Ligand name: (3S)-3-amino-3-phenylpropanoic acid
PDB ligand accession: SFE
DrugBank: n/a
PubChem: 686704;6921435;
ChEMBL: n/a
InChI Key: UJOYFRCOTPUKAK-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(CC(=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 Q84FL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UNV	Download	Experimental	e3unvA1 e3unvA2 e3unvB1 e3unvA1 e3unvB1 e3unvB2	L-aspartase middle domain-like L-aspartase N-terminal domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase middle domain-like L-aspartase N-terminal domain-like	LigPlot