Ligand name: N-(3,3-DIPHENYLPROPYL)PYRROLIDINE-1-CARBOXAMIDE
PDB ligand accession: 6N8
DrugBank: n/a
PubChem: 91754973
ChEMBL: n/a
InChI Key: HEHFNRQOOMVVBY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNC(=O)n2cccc2)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
5AKL	Download	Experimental	e5aklA1	alpha/beta-Hydrolases	LigPlot