Ligand name: N-acetylglycyl-N-[(3S)-1-hydroxy-5-methyl-2-oxohexan-3-yl]-L-serinamide
PDB ligand accession: 621
DrugBank: n/a
PubChem: 49866545
ChEMBL: n/a
InChI Key: XARLKHLSACMNTN-QWRGUYRKSA-N
SMILES: CC(C)CC(C(=O)CO)NC(=O)C(CO)NC(=O)CNC(=O)C
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 Q189K3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PA8	Download	Experimental	e3pa8A1 e3pa8B1	Caspase-like Caspase-like	LigPlot