Ligand name: N-acetyl-L-phenylalanine
PDB ligand accession: 5CR
DrugBank: n/a
PubChem: 74839
ChEMBL: n/a
InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N
SMILES: CC(=O)NC(Cc1ccccc1)C(=O)O
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 Q44244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FJU	Download	Experimental	e5fjuA1 e5fjuB1 e5fjuB2 e5fjuC1 e5fjuC2 e5fjuD1 e5fjuD2	Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot
5FJT	Download	Experimental	e5fjtA1 e5fjtA2 e5fjtB1 e5fjtB2 e5fjtC1 e5fjtC2 e5fjtD1 e5fjtD2	TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot