Ligand name: N-(4-nitrophenyl)cyclopropanecarboxamide
PDB ligand accession: 1EB
DrugBank: n/a
PubChem: 2921832
ChEMBL: CHEMBL3127517
InChI Key: PXCMXAOVWGQBSS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)C2CC2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LVD	Download	Experimental	e4lvdB1 e4lvdA2 e4lvdA3 e4lvdB3 e4lvdA2	TIM beta/alpha-barrel TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot