Ligand name: 4-NITRO-2-PHENOXYMETHANESULFONANILIDE
PDB ligand accession: NIM
DrugBank: DB04743
PubChem: 4495
ChEMBL: CHEMBL56367
InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1Oc2ccccc2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VX11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EIX	Download	Experimental	e4eixA1	Phospholipase A2, PLA2	LigPlot