Ligand name: N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
PDB ligand accession: VX7
DrugBank: DB08820
PubChem: 16220172
ChEMBL: CHEMBL2010601
InChI Key: PURKAOJPTOLRMP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(cc1NC(=O)C2=CNc3ccccc3C2=O)O)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for VX7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13569_VX7	P13569	potentiator	EC50(nM) = 3.0
2	P21447_VX7	P21447	n/a