Ligand name: N~1~-{5-[(3-{[3-(L-arginylamino)propyl]amino}propyl)amino]pentyl}-N~2~-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamide
PDB ligand accession: LU7
DrugBank: n/a
PubChem: 122294
ChEMBL: CHEMBL1098240
InChI Key: FTNICLJXPYLDAH-GOTSBHOMSA-N
SMILES: c1cc(c(cc1O)O)CC(=O)NC(CC(=O)N)C(=O)NCCCCCNCCCNCCCNC(=O)C(CCCNC(=N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

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
6O9G	Download	Experimental	e6o9gA1 e6o9gB5 e6o9gC4 e6o9gD4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot