Ligand name: N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide
PDB ligand accession: L8F
DrugBank: n/a
PubChem: 154706032
ChEMBL: n/a
InChI Key: KKPILUQDBWPVTM-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cccc2CN3CCN(CC3)C(=O)C
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
7GC5	Download	Experimental	e7gc5A1 e7gc5A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot