Ligand name: [(E)-ethene-1,2-diylbis(3-chloro-4,1-phenylene)]diboronic acid
PDB ligand accession: IWW
DrugBank: n/a
PubChem: 131633024
ChEMBL: CHEMBL4078202
InChI Key: HTUPKLSVPPCVMY-OWOJBTEDSA-N
SMILES: B(c1ccc(c(c1)Cl)C=Cc2ccc(cc2Cl)B(O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for IWW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_IWW P02766 n/a