Ligand name: (5R)-N-(4-methylpyridin-3-yl)spiro[2.4]heptane-5-carboxamide
PDB ligand accession: L4N
DrugBank: n/a
PubChem: 169408185
ChEMBL: n/a
InChI Key: FNCISWRYQRGLKF-LLVKDONJSA-N
SMILES: Cc1ccncc1NC(=O)C2CCC3(C2)CC3
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
7GC0	Download	Experimental	e7gc0A1 e7gc0A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot