Ligand name: 1,3-benzothiazol-2-ol
PDB ligand accession: CGD
DrugBank: n/a
PubChem: 13625
ChEMBL: CHEMBL276936
InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)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 A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B37	Download	Experimental	e6b37A1	Phosphorylase/hydrolase-like	LigPlot