Ligand name: (3R,5R)-3-methoxy-5-(4-methoxyphenyl)-5-(3-pyridin-3-ylphenyl)-3,4-dihydropyrrol-2-amine
PDB ligand accession: KGG
DrugBank: n/a
PubChem: 71681797
ChEMBL: n/a
InChI Key: XBWQSEBJKSPBBV-FYYLOGMGSA-N
SMILES: COc1ccc(cc1)C2(CC(C(=N2)N)OC)c3cccc(c3)c4cccnc4
Drug action: n/a

ClassyFire chemical classification:

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

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
4B78	Download	Experimental	e4b78A2 e4b78A3	cradle loop barrel cradle loop barrel	LigPlot