Ligand name: 3-[2-(3-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)ethyl]pyridin-2-amine
PDB ligand accession: 3TO
DrugBank: n/a
PubChem: 44552610
ChEMBL: CHEMBL569654
InChI Key: PGBSGPMEMSPFFE-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)CCc2cccnc2N)Cc3ccco3
Drug action: n/a

ClassyFire chemical classification:

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

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
3KN0	Download	Experimental	e3kn0A2 e3kn0A3 e3kn0B2 e3kn0B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot