Ligand name: (2~{S})-1-(3,4-dichlorophenyl)-4-pyridin-3-ylcarbonyl-~{N}-(thiophen-2-ylmethyl)piperazine-2-carboxamide
PDB ligand accession: LQL
DrugBank: n/a
PubChem: 164946686
ChEMBL: CHEMBL5174111
InChI Key: XEFYJHCPILXFKJ-FQEVSTJZSA-N
SMILES: c1cc(cnc1)C(=O)N2CCN(C(C2)C(=O)NCc3cccs3)c4ccc(c(c4)Cl)Cl
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
8ACL	Download	Experimental	e8aclA1 e8aclA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot