Ligand name: 2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
PDB ligand accession: SQ2
DrugBank: n/a
PubChem: 863054
ChEMBL: n/a
InChI Key: CTUYCKVPYLPOTM-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)Cn2c3ccccc3nn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • 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
7GG9	Download	Experimental	e7gg9A1 e7gg9A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot
7B2J	Download	Experimental	e7b2jA1 e7b2jA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot