Ligand name: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
PDB ligand accession: SP5
DrugBank: n/a
PubChem: 916
ChEMBL: CHEMBL131004
InChI Key: GUNURVWAJRRUAV-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCCCCNCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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	e6e1xA1 e6e1xE1 e6e1xB1 e6e1xF1 e6e1xD1	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot