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:

List of proteins that are targets for VUI

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P32357_VUI P32357 A1 cistron-splicing factor n/a