Ligand name: (2R)-2-(3-chlorophenyl)-3-methyl-N-(4-methylpyridin-3-yl)butanamide
PDB ligand accession: KUU
DrugBank: n/a
PubChem: 169408175
ChEMBL: n/a
InChI Key: AIEXTLCJBMNDNF-MRXNPFEDSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(C)C
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
7GBF	Download	Experimental	e7gbfA1 e7gbfA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot