Ligand name: 1,3-benzothiazole-2,5-disulfonic acid
PDB ligand accession: S62
DrugBank: n/a
PubChem: 420632
ChEMBL: n/a
InChI Key: LPQVEXUZOUXFTH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)O)nc(s2)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q27686

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QV8	Download	Experimental	e3qv8D2 e3qv8A1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot