Ligand name: (1~{S})-2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethanesulfonic acid
PDB ligand accession: 6VX
DrugBank: n/a
PubChem: 122174238
ChEMBL: n/a
InChI Key: VEVZMUHLTRGYHA-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2nc3ccccc3s2)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24666

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KQG	Download	Experimental	e5kqgA1	Flavodoxin-like	LigPlot