Ligand name: (1R,2S,5S)-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-{[4-(trifluoromethoxy)phenoxy]acetyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: I80
DrugBank: n/a
PubChem: 165416579
ChEMBL: n/a
InChI Key: OINAVIUBZFOBLX-VMBFOHBNSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)COc3ccc(cc3)OC(F)(F)F)C(=O)NC(CC4CCNC4=O)CO)C
Drug action: n/a

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
7SDC	Download	Experimental	e7sdcA1 e7sdcA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot