Ligand name: 2-(6-fluoro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LS0
DrugBank: n/a
PubChem: 154876166
ChEMBL: n/a
InChI Key: FTEMSYPIGWJMTH-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cn2ccc3c2cc(cc3)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
7GCS	Download	Experimental	e7gcsA1 e7gcsA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot