Ligand name: 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene
PDB ligand accession: VUI
DrugBank: n/a
PubChem: 61373055
ChEMBL: n/a
InChI Key: JDMAYXLFPMODFC-UHFFFAOYSA-N
SMILES: COCCOc1ccc(cc1N(=O)=O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for VUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VUI	P32357	n/a