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

ClassyFire chemical classification:

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

List of proteins that are targets for 4PG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5SWW9_4PG	Q5SWW9	n/a
2	P00749_4PG	P00749	inhibitor