Ligand name: 2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LBO
DrugBank: n/a
PubChem: 154864737
ChEMBL: n/a
InChI Key: PTTAFUMPUWHBTC-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)C3CC3
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
7GCC	Download	Experimental	e7gccA1 e7gccA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot