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-]

ClassyFire chemical classification:

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

List of proteins that are targets for 1EB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_1EB	P43490	n/a