Ligand name: (3-{[(furan-2-yl)methyl]carbamoyl}phenyl)boronic acid
PDB ligand accession: JW3
DrugBank: n/a
PubChem: 3571907
ChEMBL: n/a
InChI Key: BYRIHRGFMYXTLC-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)C(=O)NCc2ccco2)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JW3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLA6_JW3	Q8RLA6	n/a