Ligand name: (2S)-2-(3-chlorophenyl)-N-(5-methylpyridazin-4-yl)butanamide
PDB ligand accession: KVF
DrugBank: n/a
PubChem: 169408176
ChEMBL: n/a
InChI Key: AATSBPIJUYIMKX-ZDUSSCGKSA-N
SMILES: CCC(c1cccc(c1)Cl)C(=O)Nc2cnncc2C
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
7GBG	Download	Experimental	e7gbgA1 e7gbgA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot