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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NJ0	Download	Experimental	e5nj0A1 e5nj0A2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot