Ligand name: N-phenyl-2-(pyridin-3-yl)prop-2-enamide
PDB ligand accession: KJO
DrugBank: n/a
PubChem: 154875870
ChEMBL: n/a
InChI Key: SAMABBIQJZLRPK-UHFFFAOYSA-N
SMILES: C=C(c1cccnc1)C(=O)Nc2ccccc2
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
7GAY	Download	Experimental	e7gayA1 e7gayA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot