Ligand name: N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE
PDB ligand accession: CLQ
DrugBank: DB00608
PubChem: 444810
ChEMBL: CHEMBL252715
InChI Key: WHTVZRBIWZFKQO-CQSZACIVSA-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 P07602

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V2O	Download	Experimental	e4v2oB1 e4v2oA1 e4v2oC1	Saposin-like Saposin-like Saposin-like	LigPlot