Ligand name: [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]formamido}ethyl]boronic acid
PDB ligand accession: S5K
DrugBank: n/a
PubChem: 138319683
ChEMBL: CHEMBL5184466
InChI Key: RFQDLTYXNINJON-OYNZBZHQSA-N
SMILES: B(C(Cc1coc2c1cccc2)NC(=O)C3CC4CCC3O4)(O)O

ClassyFire chemical classification:

List of proteins that are targets for S5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28065_S5K P28065 n/a
2 P28062_S5K P28062 n/a
3 P20618_S5K P20618 n/a