Ligand name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE
PDB ligand accession: HDB
DrugBank: DB07887
PubChem: 6857719
ChEMBL: n/a
InChI Key: IIZOWFNBOXPJES-SNVBAGLBSA-N
SMILES: [H]N=C(N)NCc1ccc(cc1)B2OCC(O2)CO

ClassyFire chemical classification:

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

List of proteins that are targets for HDB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_HDB	P03951	n/a