Ligand name: 1-[4-(hydroxymethyl)phenyl]guanidine
PDB ligand accession: 1JZ
DrugBank: DB06900
PubChem: 17975425
ChEMBL: n/a
InChI Key: JAFHTIHHRCEJDS-UHFFFAOYSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of proteins that are targets for 1JZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16651_1JZ	Q16651	n/a