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: modulator

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A6E	Download	Experimental	e7a6eA2 e7a6eA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot