Ligand name: 2-(5-(benzyloxy)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
PDB ligand accession: S1K
DrugBank: n/a
PubChem: 156587329
ChEMBL: CHEMBL5086425
InChI Key: HVZSXJPAWAMXTG-HNNXBMFYSA-N
SMILES: B1(c2ccc(cc2C(O1)CC(=O)O)OCc3ccccc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for S1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_S1K	G3XD46	n/a