Ligand name: 2-[(2-cyano-3-fluoro-5-hydroxyphenyl)sulfanyl]ethanesulfonic acid
PDB ligand accession: 3M8
DrugBank: n/a
PubChem: 86287513
ChEMBL: CHEMBL5315930
InChI Key: ZFJOGPQOJAOGAK-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)C#N)SCCS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30305

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WH9	Download	Experimental	e4wh9A1	Flavodoxin-like	LigPlot