Ligand name: 3-[(E)-2-(4-borono-2-chlorophenyl)ethenyl]benzoic acid
PDB ligand accession: XLB
DrugBank: n/a
PubChem: 131633023
ChEMBL: CHEMBL4090439
InChI Key: ZEPBMSWEDHLTGZ-SNAWJCMRSA-N
SMILES: B(c1ccc(c(c1)Cl)C=Cc2cccc(c2)C(=O)O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for XLB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_XLB	P02766	n/a