Ligand name: 2-({3-[(3,5-dibromo-2-ethoxybenzyl)amino]propyl}amino)quinolin-4(1H)-one
PDB ligand accession: 0OT
DrugBank: n/a
PubChem: 18353700
ChEMBL: CHEMBL160506
InChI Key: IAGLKMDFSLVFID-UHFFFAOYSA-N
SMILES: CCOc1c(cc(cc1Br)Br)CNCCCNC2=CC(=O)c3ccccc3N2
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 Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EG4	Download	Experimental	e4eg4B2	HUP domain-like	LigPlot