Ligand name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one
PDB ligand accession: T2V
DrugBank: n/a
PubChem: 9234227
ChEMBL: n/a
InChI Key: VRHLKEQAZUIMQF-LLVKDONJSA-N
SMILES: CC(=O)N1CCCC(C1)c2nc3ccccc3s2
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
5REN	Download	Experimental	e5renA1 e5renA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot