Ligand name: (3~{S})-2,2-bis(oxidanyl)-3-(phenylmethylsulfanyl)-3,4-dihydro-1,2-benzoxaborinin-2-ium-8-carboxylic acid
PDB ligand accession: KL8
DrugBank: n/a
PubChem: 145998273
ChEMBL: n/a
InChI Key: NCOFNSDHLWCKKT-CQSZACIVSA-N
SMILES: [B-]1(C(Cc2cccc(c2O1)C(=O)O)SCc3ccccc3)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for KL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_KL8	P00811	n/a
2	Q9K2N0_KL8	Q9K2N0	n/a