Ligand name: Lumacaftor
PDB ligand accession: VX8
DrugBank: DB09280
PubChem: n/a
ChEMBL: CHEMBL2103870
InChI Key: UFSKUSARDNFIRC-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1c2cccc(c2)C(=O)O)NC(=O)C3(CC3)c4ccc5c(c4)OC(O5)(F)F
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
8EIO	Download	Experimental	e8eioA2	Type II ABC exporter transmembrane domain fold	LigPlot
7SVD	Download	Experimental	e7svdA2	Type II ABC exporter transmembrane domain fold	LigPlot
7SVR	Download	Experimental	e7svrA2	Type II ABC exporter transmembrane domain fold	LigPlot