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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B0Q	Download	Experimental	e4b0qA2 e4b0qA3	cradle loop barrel cradle loop barrel	LigPlot