Ligand name: 4-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-5-yl)oxy]benzaldehyde
PDB ligand accession: 92N
DrugBank: n/a
PubChem: 57969084
ChEMBL: n/a
InChI Key: HSAPOLFXQLNVEC-UHFFFAOYSA-N
SMILES: B1(c2ccc(cc2CO1)Oc3ccc(cc3)C=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 92N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C9ZQX6_92N	C9ZQX6	n/a