Ligand name: (2R,4R)-1-phenylhexahydropyrimidine-2,4-diol
PDB ligand accession: XWS
DrugBank: n/a
PubChem: 155804600
ChEMBL: n/a
InChI Key: OYDNXLZZNODBTK-NXEZZACHSA-N
SMILES: c1ccc(cc1)N2CCC(NC2O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
7LFE	Download	Experimental	e7lfeA1 e7lfeA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot