Ligand name: (E)-3-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-(1,3-oxazinan-3-ylcarbonyl)prop-2-enenitrile
PDB ligand accession: 7YC
DrugBank: n/a
PubChem: 134463701
ChEMBL: CHEMBL4435048
InChI Key: YQUZHVFIMWTUKR-ONNFQVAWSA-N
SMILES: c1c(cc(c(c1[N+](=O)[O-])O)O)C=C(C#N)C(=O)N2CCCOC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for 7YC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9C0B1_7YC	Q9C0B1	n/a