Ligand name: [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
PDB ligand accession: OLX
DrugBank: n/a
PubChem: 169452765
ChEMBL: n/a
InChI Key: MDMQYMUHXMGVBC-LLVKDONJSA-N
SMILES: CCc1ccc2c(c1)C(C(=O)N2CC(=O)O)O
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
7GFY	Download	Experimental	e7gfyA1 e7gfyA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot