Ligand name: (3S)-5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-7-methyl-1,3-dihydro-2H-indol-2-one
PDB ligand accession: N1U
DrugBank: n/a
PubChem: 169452760
ChEMBL: n/a
InChI Key: QMCANAKFKPPQKX-KRWDZBQOSA-N
SMILES: Cc1cc(cc2c1N(C(=O)C2O)Cc3ccc(c(c3)OC)OC)Br
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
7GDX	Download	Experimental	e7gdxA1 e7gdxA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot