Ligand name: N,N-dibenzyl-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide
PDB ligand accession: S1E
DrugBank: n/a
PubChem: 156587328
ChEMBL: CHEMBL5075330
InChI Key: KHPGSFWNOIQUOW-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)C(=O)N(Cc3ccccc3)Cc4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for S1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_S1E	G3XD46	n/a