Ligand name: N-[(3-chlorophenyl)methyl]-N-[4-(1H-pyrazol-4-yl)phenyl]-2-(pyridin-3-yl)acetamide
PDB ligand accession: I2D
DrugBank: n/a
PubChem: 156027238
ChEMBL: CHEMBL5077756
InChI Key: LLFIKGDQQRLTFJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN(c2ccc(cc2)c3c[nH]nc3)C(=O)Cc4cccnc4
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
7TEK	Download	Experimental	e7tekA1 e7tekA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot