Ligand name: (4S)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
PDB ligand accession: 0TX
DrugBank: n/a
PubChem: 639540
ChEMBL: CHEMBL250447
InChI Key: WHTVZRBIWZFKQO-AWEZNQCLSA-N
SMILES: CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)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 B5B0D4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ER3	Download	Experimental	e7er3A1 e7er3B1 e7er3C1 e7er3D1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot