Ligand name: N-phenylcyclopropanecarboxamide
PDB ligand accession: YG0
DrugBank: n/a
PubChem: 528617
ChEMBL: n/a
InChI Key: OCHYJSATRBHPLB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)C2CC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FTD	Download	Experimental	e7ftdA1 e7ftdA2 e7ftdC1 e7ftdC2	PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot