Ligand name: 2-chloro-1-[(4R,5R)-3,4,5-triphenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
PDB ligand accession: A1W
DrugBank: n/a
PubChem: 168451635
ChEMBL: n/a
InChI Key: KRLGZQHRFNNZBX-GMAHTHKFSA-N
SMILES: c1ccc(cc1)C2C(N(N=C2c3ccccc3)C(=O)CCl)c4ccccc4
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
8SKH	Download	Experimental	e8skhA1 e8skhA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot