Ligand name: N-(1,3-benzothiazol-2-ylmethyl)-N-cyclopropyl-prop-2-enamide
PDB ligand accession: G7O
DrugBank: n/a
PubChem: 139018797
ChEMBL: n/a
InChI Key: UIQVVKYYEHVSIZ-UHFFFAOYSA-N
SMILES: C=CC(=O)N(Cc1nc2ccccc2s1)C3CC3
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
7WYP	Download	Experimental	e7wypA1 e7wypA2 e7wypB1 e7wypB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot