Ligand name: N-[2-(4-acetylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide
PDB ligand accession: KMF
DrugBank: n/a
PubChem: 169452747
ChEMBL: n/a
InChI Key: FZEKPYMSMRNNKF-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)CCNC(=O)c2cccc3c2cccc3
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
7GB1	Download	Experimental	e7gb1A1 e7gb1A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot