Ligand name: N-{3-[(4-aminobutyl)amino]propyl}acetamide
PDB ligand accession: HLG
DrugBank: n/a
PubChem: 496
ChEMBL: CHEMBL176800
InChI Key: MQTAVJHICJWXBR-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboximidic acids and derivatives
      • Subclass: Carboximidic acids

List of PDB structures and/or AlphaFold models with target protein Q9KL03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E1X	Download	Experimental	e6e1xC1	Nat/Ivy	LigPlot