Ligand name: methyl L-phenylalaninate
PDB ligand accession: 0A9
DrugBank: DB06838
PubChem: 736234
ChEMBL: CHEMBL51969
InChI Key: VSDUZFOSJDMAFZ-VIFPVBQESA-N
SMILES: COC(=O)C(Cc1ccccc1)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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QH5	Download	Experimental	e3qh5A1	Zincin-like	LigPlot
6SC3	Download	Experimental	e6sc3E1	Zincin-like	LigPlot
3QGO	Download	Experimental	e3qgoA1	Zincin-like	LigPlot