Ligand name: (2R)-2-(3-cyanophenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: Q36
DrugBank: n/a
PubChem: 169408249
ChEMBL: n/a
InChI Key: QZIZMNNUMXCPSV-GFCCVEGCSA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cccc(c2)C#N
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
7GH7	Download	Experimental	e7gh7A1 e7gh7A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot