Ligand name: {4-[(azetidin-1-yl)sulfonyl]phenyl}boronic acid
PDB ligand accession: JW8
DrugBank: n/a
PubChem: 44886919
ChEMBL: n/a
InChI Key: IOGLONDWRZETTA-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)S(=O)(=O)N2CCC2)(O)O

ClassyFire chemical classification:

List of proteins that are targets for JW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RLA6_JW8 Q8RLA6 n/a