Ligand name: 3-[(E)-2-(4-boronophenyl)ethenyl]benzoic acid
PDB ligand accession: XBS
DrugBank: n/a
PubChem: 131633022
ChEMBL: CHEMBL4082603
InChI Key: YDRUKHFGOZJRHC-SNAWJCMRSA-N
SMILES: B(c1ccc(cc1)C=Cc2cccc(c2)C(=O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for XBS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_XBS P02766 n/a