Ligand name: (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide
PDB ligand accession: KX9
DrugBank: n/a
PubChem: 169408178
ChEMBL: n/a
InChI Key: LMUJWKIRCRWFKF-GFCCVEGCSA-N
SMILES: CC(c1cccc(c1)Cl)C(=O)Nc2cnccc2n3cccn3
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
7GBM	Download	Experimental	e7gbmA1 e7gbmA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot