Ligand name: 4-[[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]methylamino]benzenecarboximidamide
PDB ligand accession: LH2
DrugBank: n/a
PubChem: 145946068
ChEMBL: n/a
InChI Key: GGBMYYYFHLXGRH-AWEZNQCLSA-N
SMILES: B1(c2ccccc2CC(O1)CNc3ccc(cc3)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
6SKD	Download	Experimental	e6skdA1 e6skdB1	cradle loop barrel cradle loop barrel	LigPlot