Ligand name: (3S)-5-chloro-N-[4-(hydroxymethyl)pyridin-3-yl]-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: KVX
DrugBank: n/a
PubChem: 156907197
ChEMBL: n/a
InChI Key: BWTWLKMAKBVNDU-GFCCVEGCSA-N
SMILES: c1cc2c(cc1Cl)C(CO2)C(=O)Nc3cnccc3CO
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
7GBI	Download	Experimental	e7gbiA1 e7gbiA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot