Ligand name: (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide
PDB ligand accession: L4U
DrugBank: n/a
PubChem: 169408184
ChEMBL: n/a
InChI Key: PPQIRWKGFHIKDH-NSHDSACASA-N
SMILES: Cc1ccncc1NC(=O)CC(C)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
7GBZ	Download	Experimental	e7gbzA1 e7gbzA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot