Ligand name: methyl (2R)-2-(3-chlorophenyl)-3-[(4-methylpyridin-3-yl)amino]-3-oxopropanoate
PDB ligand accession: NRC
DrugBank: n/a
PubChem: 169408227
ChEMBL: n/a
InChI Key: LOFUGDOYUSJHEA-CQSZACIVSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(=O)OC
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
7GEN	Download	Experimental	e7genA1 e7genA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot