Ligand name: 1-[(2~{R})-2-oxidanylpropyl]-3-[[(2~{R})-oxiran-2-yl]methyl]-5-[[(2~{S})-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione
PDB ligand accession: S7H
DrugBank: n/a
PubChem: 155289328
ChEMBL: n/a
InChI Key: MRWWCVUTOFNJLM-HLTSFMKQSA-N
SMILES: CC(CN1C(=O)N(C(=O)N(C1=O)CC2CO2)CC3CO3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Triazinones

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
7AQJ	Download	Experimental	e7aqjA1 e7aqjA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot