Ligand name: 3-[1-(3-phenylpropyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: ZNC
DrugBank: n/a
PubChem: 154838222
ChEMBL: CHEMBL5274616
InChI Key: IWLWNPOFKPUZCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCN2CCC(=CC2)c3c[nH]c4c3cccn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q3MHW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M95	Download	Experimental	e7m95A1 e7m95B1	Emopamil binding protein (EBP) transmembrane domain Emopamil binding protein (EBP) transmembrane domain	LigPlot