Ligand name: [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE
PDB ligand accession: SBZ
DrugBank: DB04109
PubChem: 5289339
ChEMBL: n/a
InChI Key: XCLFQXCQQHVLJQ-UHFFFAOYSA-O
SMILES: B1(OCCO1)OCc2ccc(cc2)C(=[NH2+])N
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 P00761

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S85	Download	Experimental	e1s85A1	cradle loop barrel	LigPlot