Ligand name: 1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: XLP
DrugBank: n/a
PubChem: 601670
ChEMBL: CHEMBL1579917
InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)scn2
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9G	Download	Experimental	e5s9gA1	Bromodomain-like	LigPlot
5S8G	Download	Experimental	e5s8gA1	Bromodomain-like	LigPlot