Ligand name: 4-ACETYL-L-PHENYLALANINE
PDB ligand accession: 4AF
DrugBank: n/a
PubChem: 6420123;26338488;
ChEMBL: CHEMBL1230248
InChI Key: ZXSBHXZKWRIEIA-JTQLQIEISA-N
SMILES: CC(=O)c1ccc(cc1)CC(C(=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 Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZH6	Download	Experimental	e1zh6A1	HUP domain-like	LigPlot