Ligand name: 4-[4-(1-methylpiperidin-4-yl)butyl]-~{N}-(6-pyrrolidin-1-ylquinolin-5-yl)benzenesulfonamide
PDB ligand accession: F5Q
DrugBank: n/a
PubChem: 134817545
ChEMBL: CHEMBL4237767
InChI Key: HRSWREJECUVHPS-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)CCCCc2ccc(cc2)S(=O)(=O)Nc3c4cccnc4ccc3N5CCCC5
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GNT	Download	Experimental	e6gntA1 e6gntA2	Nat/Ivy Nat/Ivy	LigPlot