Ligand name: N(6)-ACETYLLYSINE
PDB ligand accession: ALY
DrugBank: n/a
PubChem: 92832;6991978;
ChEMBL: CHEMBL1230958
InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N
SMILES: CC(=O)NCCCCC(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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NR9	Download	Experimental	e4nr9A1	Bromodomain-like	LigPlot