Ligand name: (2S)-N-{2-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-2-hydroxy-2-(pyridin-3-yl)acetamide
PDB ligand accession: Q5K
DrugBank: n/a
PubChem: 169408252
ChEMBL: n/a
InChI Key: BPPBVZDPZTYCEJ-SFHVURJKSA-N
SMILES: c1ccc(c(c1)NC(=O)C(c2cccnc2)O)NS(=O)(=O)c3ccc(cc3)F
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
7GHD	Download	Experimental	e7ghdA1 e7ghdA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot