Ligand name: N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
PDB ligand accession: T7A
DrugBank: n/a
PubChem: 3511405
ChEMBL: CHEMBL4759082
InChI Key: AQDZPXNDPBKKSZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2c(cccc2s1)OC
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RFJ	Download	Experimental	e5rfjA2	cradle loop barrel	LigPlot