Ligand name: (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide
PDB ligand accession: L6R
DrugBank: n/a
PubChem: 169408182
ChEMBL: n/a
InChI Key: QJMYJFPUHDEEBX-OAHLLOKOSA-N
SMILES: CCCC(c1cccc(c1)Cl)C(=O)Nc2cnccc2C
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
7GBW	Download	Experimental	e7gbwA1 e7gbwA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot