Ligand name: N-(phenylacetyl)glycyl-N~6~-acetyl-L-lysine
PDB ligand accession: 1VP
DrugBank: n/a
PubChem: 71598547
ChEMBL: n/a
InChI Key: VCECDMBCQWWZKG-HNNXBMFYSA-N
SMILES: CC(=O)NCCCCC(C(=O)O)NC(=O)CNC(=O)Cc1ccccc1
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 Q9HV14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L8A	Download	Experimental	e4l8aA1	Nat/Ivy	LigPlot