Ligand name: 2-[[3-(3-methoxyphenyl)phenyl]-(4-pyridyl)methyl]guanidine
PDB ligand accession: GMF
DrugBank: n/a
PubChem: 71627364
ChEMBL: n/a
InChI Key: LSPQISZRKHVJOD-LJQANCHMSA-N
SMILES: COc1cccc(c1)c2cccc(c2)C(c3ccncc3)NC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for GMF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_GMF	P56817	n/a