Ligand name: [(1E)-1-nitroprop-1-en-2-yl]benzene
PDB ligand accession: 1L5
DrugBank: n/a
PubChem: 10953851
ChEMBL: n/a
InChI Key: KFNFMBKUWFTFAE-BQYQJAHWSA-N
SMILES: CC(=CN(=O)=O)c1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for 1L5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O31246_1L5	O31246	n/a