Ligand name: (1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide
PDB ligand accession: L9O
DrugBank: n/a
PubChem: 169408191
ChEMBL: n/a
InChI Key: XFQCOLJIUXXMKV-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)C2CCC23CCC3
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
7GC9	Download	Experimental	e7gc9A1 e7gc9A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot