Ligand name: 1-[(4-phenylphenyl)methyl]-4-pyrrolidin-1-yl-pyridine
PDB ligand accession: QTH
DrugBank: n/a
PubChem: 154584335
ChEMBL: CHEMBL4802640
InChI Key: XOUNRIZMFAXTRS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C[n+]3ccc(cc3)N4CCCC4
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 P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A06	Download	Experimental	e7a06A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot