Ligand name: 4-[4-(1-methylpiperidin-4-yl)butyl]-~{N}-[6-(2-methylpropyl)quinolin-5-yl]benzenesulfonamide
PDB ligand accession: F5Z
DrugBank: n/a
PubChem: 134817546
ChEMBL: CHEMBL4246624
InChI Key: ZEJRJRISLHICJV-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc2c(c1NS(=O)(=O)c3ccc(cc3)CCCCC4CCN(CC4)C)cccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
6GNU	Download	Experimental	e6gnuA1 e6gnuA2	Nat/Ivy Nat/Ivy	LigPlot