Ligand name: (~{N}~{E})-~{N}-[[2-[[2-ethylsulfonyl-1,1-bis(oxidanyl)-3,4-dihydro-2,3,1$l^{4}-benzodiazaborinin-7-yl]oxy]-5-(trifluoromethyl)phenyl]methylidene]hydroxylamine
PDB ligand accession: 9JA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MTDIXAKABVYTBV-AUEPDCJTSA-N
SMILES: B1(c2cc(ccc2CNN1S(=O)(=O)CC)Oc3ccc(cc3C=NO)C(F)(F)F)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9JA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR0_9JA	P9WGR0	n/a