Ligand name: N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM
PDB ligand accession: CSN
DrugBank: DB01800
PubChem: 165879
ChEMBL: n/a
InChI Key: XMCCOOONGGUOLA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])OS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Arylsulfates

List of PDB structures and/or AlphaFold models with target protein P15289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E2S	Download	Experimental	e1e2sP1	Alkaline phosphatase-like	LigPlot