Ligand name: 1-[1,1-bis(oxidanyl)-3~{H}-2,1-benzoxaborol-1-ium-6-yl]-3-phenyl-thiourea
PDB ligand accession: KKE
DrugBank: n/a
PubChem: 145946046
ChEMBL: n/a
InChI Key: VRVPPCOJDHKCRT-UHFFFAOYSA-N
SMILES: [B+]1(c2cc(ccc2CO1)NC(=S)Nc3ccccc3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of proteins that are targets for KKE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_KKE	P00918	n/a