Ligand name: N~1~-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N~2~-[(4R)-6,8-dichloro-1,2,3,4-tetrahydroquinolin-4-yl]-N~1~-methylethane-1,2-diamine
PDB ligand accession: 8WA
DrugBank: n/a
PubChem: 118878807
ChEMBL: CHEMBL4088962
InChI Key: XBDCSRQKOZIJKF-CYBMUJFWSA-N
SMILES: CN(CCNC1CCNc2c1cc(cc2Cl)Cl)c3[nH]c4ccc(nc4n3)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 Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V49	Download	Experimental	e5v49B2	HUP domain-like	LigPlot