Ligand name: 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide
PDB ligand accession: S38
DrugBank: n/a
PubChem: 49837852
ChEMBL: CHEMBL1615212
InChI Key: RPFFDFASGIBGIP-CVEARBPZSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)c3ccc(cc3)C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
3ANS	Download	Experimental	e3ansA1 e3ansB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot