Ligand name: ~{N}-[(2~{R})-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-benzodioxole-5-carboxamide
PDB ligand accession: 8YW
DrugBank: n/a
PubChem: 41176081
ChEMBL: n/a
InChI Key: GNQZCOZNCNCXMO-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(CNC(=O)c2ccc3c(c2)OCO3)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for 8YW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_8YW	P9WMC1	n/a