Ligand name: 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide
PDB ligand accession: LH5
DrugBank: n/a
PubChem: 139033931
ChEMBL: n/a
InChI Key: YENXZRUMZHNJKP-IBGZPJMESA-N
SMILES: B1(c2ccccc2CC(O1)c3ccc(c(c3)OCc4cccnc4)C(=N)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for LH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92876_LH5	Q92876	n/a