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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16651

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FVF	Download	Experimental	e3fvfB1	cradle loop barrel	LigPlot