Ligand name: N-(3-chlorophenyl)-2-[(2R)-1-ethanoyl-3-oxidanylidene-piperazin-2-yl]ethanamide
PDB ligand accession: 80X
DrugBank: n/a
PubChem: 162677680
ChEMBL: n/a
InChI Key: VFCHONURCHBPEO-GFCCVEGCSA-N
SMILES: CC(=O)N1CCNC(=O)C1CC(=O)Nc2cccc(c2)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VVT	Download	Experimental	e7vvtA1 e7vvtA2 e7vvtB1 e7vvtB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot