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

ClassyFire chemical classification:

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

List of proteins that are targets for KGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_KGG	P56817	n/a