Ligand name: 1-[1,1-bis(oxidanyl)-3~{H}-2,1$l^{4}-benzoxaborol-6-yl]-3-phenyl-urea
PDB ligand accession: KKH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OKIGMHNAUDFPPL-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)NC(=O)Nc3ccccc3)(O)O

ClassyFire chemical classification:

List of proteins that are targets for KKH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_KKH P00918 n/a