Ligand name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-sulfanyl-ethanone
PDB ligand accession: UZF
DrugBank: n/a
PubChem: 168475493
ChEMBL: n/a
InChI Key: LSKXZDXJGRPCMD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCc3ccccc3N2C(=O)CS
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
8HTV	Download	Experimental	e8htvA1 e8htvA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot