Ligand name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE
PDB ligand accession: 412
DrugBank: DB07071
PubChem: 6857691
ChEMBL: n/a
InChI Key: ZYCNKSJMJFKCBX-LLVKDONJSA-N
SMILES: [H]N=C(N)NCCc1ccc(cc1)B2OCC(O2)CO
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 P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZML	Download	Experimental	e1zmlA1	cradle loop barrel	LigPlot