Ligand name: N~2~-ACETYL-L-GLUTAMINE
PDB ligand accession: NLQ
DrugBank: DB04167
PubChem: 182230
ChEMBL: CHEMBL1234757
InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N
SMILES: CC(=O)NC(CCC(=O)N)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 Q9RYA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XPY	Download	Experimental	e1xpyC1 e1xpyC2 e1xpyD1 e1xpyD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
2GGH	Download	Experimental	e2gghC1 e2gghC2 e2gghD1 e2gghD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot