Ligand name: 3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID
PDB ligand accession: BTS
DrugBank: DB03132
PubChem: 162569;73555170;
ChEMBL: CHEMBL1161789
InChI Key: XBNHRNFODJOFRU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)SCCCS(=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 P52270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SUX	Download	Experimental	e1suxA1 e1suxB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot