Ligand name: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]-2-(naphthalen-1-yl)acetamide
PDB ligand accession: GYY
DrugBank: n/a
PubChem: 129695
ChEMBL: CHEMBL25101
InChI Key: ZUINPPQIQARTKX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CC(=O)NCCCNCCCCNCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DM1	Download	Experimental	e6dm1A3 e6dm1B2 e6dm1C1 e6dm1D3	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot