Ligand name: 2-(4-chloro-2-nitroanilino)ethan-1-ol
PDB ligand accession: VUE
DrugBank: n/a
PubChem: 5182864
ChEMBL: n/a
InChI Key: LGGKGPQFSCBUOR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N(=O)=O)NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for VUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VUE	P32357	n/a