Ligand name: 2-[(1,3-benzothiazol-2-yl)amino]-2-oxoethane-1-sulfonic acid
PDB ligand accession: OIF
DrugBank: n/a
PubChem: 124115349
ChEMBL: CHEMBL5219807
InChI Key: SYEABNIGTPGICH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=O)CS(=O)(=O)O
Drug action: n/a

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
7UW6	Download	Experimental	e7uw6A1	Flavodoxin-like	LigPlot