Ligand name: N-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: UGD
DrugBank: n/a
PubChem: 146037571
ChEMBL: n/a
InChI Key: SGVQMOZIVBYLOT-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cncnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

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
5RGU	Download	Experimental	e5rguA1 e5rguA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot