Ligand name: 1-phenylguanidine
PDB ligand accession: PL0
DrugBank: n/a
PubChem: 16157
ChEMBL: CHEMBL14047
InChI Key: QRJZGVVKGFIGLI-UHFFFAOYSA-N
SMILES: [H]N=C(N)Nc1ccccc1
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 Q5PY49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O8W	Download	Experimental	e2o8wA1	cradle loop barrel	LigPlot