Ligand name: 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
PDB ligand accession: 4PG
DrugBank: DB07122
PubChem: 16758228
ChEMBL: n/a
InChI Key: MERNPSIIBFTCAI-UHFFFAOYSA-N
SMILES: [H]N=C(N)Nc1ccc(cc1)CC(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5SWW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R2W	Download	Experimental	e2r2wU1	cradle loop barrel	LigPlot