Ligand name: (3-{(E)-2-[2-chloro-4-(hydroxyboranyl)phenyl]ethenyl}phenyl)boronic acid
PDB ligand accession: 7UV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZFFBGRNKFXBELR-SNAWJCMRSA-N
SMILES: B(c1ccc(c(c1)Cl)C=Cc2cccc(c2)B(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7UV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_7UV P02766 n/a