Ligand name: tariquidar
PDB ligand accession: R1H
DrugBank: DB06240
PubChem: 148201
ChEMBL: CHEMBL348475
InChI Key: LGGHDPFKSSRQNS-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)NC(=O)c4cc(c(cc4NC(=O)c5cc6ccccc6nc5)OC)OC
Drug action: n/a

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 Q9UNQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BHT	Download	Experimental	e8bhtA1 e8bhtB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
8BI0	Download	Experimental	e8bi0A2 e8bi0B2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7NEQ	Download	Experimental	e7neqA2 e7neqB1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot