Ligand name: 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]benzenecarboximidamide
PDB ligand accession: LH8
DrugBank: n/a
PubChem: 145946069
ChEMBL: n/a
InChI Key: CSHJPLOWTAYIGQ-AWEZNQCLSA-N
SMILES: B1(c2ccccc2CC(O1)c3ccc(cc3)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SKC	Download	Experimental	e6skcA1	cradle loop barrel	LigPlot