Ligand name: 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
PDB ligand accession: L7V
DrugBank: n/a
PubChem: 97012525
ChEMBL: n/a
InChI Key: SHUFUJKRBBPZHJ-ZDUSSCGKSA-N
SMILES: c1cc(cnc1)CC(=O)N2CCCC2c3nc(on3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

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
7GC3 Download Experimental e7gc3A1
e7gc3A2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot