Ligand name: 1-{4-[(2,5-dimethylphenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T71
DrugBank: n/a
PubChem: 7510236
ChEMBL: n/a
InChI Key: ISTPGRLEOGSGGV-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)S(=O)(=O)N2CCN(CC2)C(=O)C)C
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
5RFI Download Experimental e5rfiA1
e5rfiA2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
LigPlot