Ligand name: 2-nitro-5-(phenylsulfonyl)phenol
PDB ligand accession: WDT
DrugBank: n/a
PubChem: 2799682
ChEMBL: n/a
InChI Key: MPJBDZGASMKZSN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WDT	Download	Experimental	e4wdtA1	TIM beta/alpha-barrel	LigPlot