Ligand name: 5-chloro-4-methylpyridin-3-yl 1H-indole-4-carboxylate
PDB ligand accession: 4I9
DrugBank: n/a
PubChem: 156600306
ChEMBL: CHEMBL4862535
InChI Key: IUYFODOLXCDVEV-UHFFFAOYSA-N
SMILES: Cc1c(cncc1Cl)OC(=O)c2cccc3c2cc[nH]3
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
7RC0	Download	Experimental	e7rc0A1 e7rc0A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot