Ligand name: N-[(1R)-1-(3-bromophenyl)-2-methoxyethyl]-2-[(3S)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
PDB ligand accession: M26
DrugBank: n/a
PubChem: 169408205
ChEMBL: n/a
InChI Key: HRBNXNLHEPAYDR-RDJZCZTQSA-N
SMILES: COCC(c1cccc(c1)Br)NC(=O)CC2c3cc(ccc3NC2=O)F
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
7GD2	Download	Experimental	e7gd2A1 e7gd2A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot