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

ClassyFire chemical classification:

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

List of proteins that are targets for VX8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13569_VX8	P13569	modulator