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 A3EYF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YKY	Download	Experimental	e2ykyA2 e2ykyA3 e2ykyA2 e2ykyB1 e2ykyB2 e2ykyC2 e2ykyC3	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot