Ligand name: 5-fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine
PDB ligand accession: U0M
DrugBank: n/a
PubChem: 125137283
ChEMBL: n/a
InChI Key: WRJUIVWNZADJJL-UHFFFAOYSA-N
SMILES: Cc1nnc(s1)CN2CCC=C(C2)F
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
5RGH	Download	Experimental	e5rghA1 e5rghA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot