Ligand name: N-(3,3-diphenylpropyl)pyridine-3-carboxamide
PDB ligand accession: 33N
DrugBank: n/a
PubChem: 3530525
ChEMBL: CHEMBL560537
InChI Key: GDHXZIQAOUBZCC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNC(=O)c2cccnc2)c3ccccc3
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I1Y	Download	Experimental	e3i1yA2	alpha/beta-Hydrolases	LigPlot