Ligand name: elacridar
PDB ligand accession: R0Z
DrugBank: DB04881
PubChem: 119373
ChEMBL: CHEMBL396298
InChI Key: OSFCMRGOZNQUSW-UHFFFAOYSA-N
SMILES: COc1cccc2c1Nc3c(cccc3C(=O)Nc4ccc(cc4)CCN5CCc6cc(c(cc6C5)OC)OC)C2=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

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
7A6C	Download	Experimental	e7a6cA2 e7a6cA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot