Ligand name: N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide
PDB ligand accession: OK9
DrugBank: n/a
PubChem: 169452764
ChEMBL: n/a
InChI Key: KZHJLIYVOMIHCX-BENRWUELSA-N
SMILES: c1cc(sc1)C(=O)NC(=Cc2ccc(s2)N3CCOCC3)C=O
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
7GFW	Download	Experimental	e7gfwA1 e7gfwA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot