Ligand name: 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one
PDB ligand accession: 0OU
DrugBank: n/a
PubChem: 18353708
ChEMBL: CHEMBL161663
InChI Key: DOYVWGPTNKAQGR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(N2)NCCCNCc3cc(cc(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P59078

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0S	Download	Experimental	e5k0sA2 e5k0sB2 e5k0sC2	HUP domain-like HUP domain-like HUP domain-like	LigPlot