Ligand name: N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
PDB ligand accession: VX7
DrugBank: DB08820
PubChem: 16220172
ChEMBL: CHEMBL2010601
InChI Key: PURKAOJPTOLRMP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(cc1NC(=O)C2=CNc3ccccc3C2=O)O)C(C)(C)C
Drug action: potentiator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P13569

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EIQ	Download	Experimental	e8eiqA3 e8eiqA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
6O2P	Download	Experimental	e6o2pA3 e6o2pA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot