Ligand name: (2S)-N-(4-acetamidopyridin-3-yl)-2-(3-chlorophenyl)propanamide
PDB ligand accession: N6F
DrugBank: n/a
PubChem: 169408224
ChEMBL: n/a
InChI Key: YRFAWMIACMUIGK-JTQLQIEISA-N
SMILES: CC(c1cccc(c1)Cl)C(=O)Nc2cnccc2NC(=O)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
7GEA	Download	Experimental	e7geaA1 e7geaA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot