Ligand name: (3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
PDB ligand accession: MX9
DrugBank: n/a
PubChem: 169452758
ChEMBL: n/a
InChI Key: BWTXNZHOZOMCDB-OAHLLOKOSA-N
SMILES: Cc1cccc(c1)COC(=O)c2cccc3c2NC(=O)C3O
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
7GDR	Download	Experimental	e7gdrA1 e7gdrA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot