Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-(3-methoxyazetidine-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: R5H
DrugBank: n/a
PubChem: 169408317
ChEMBL: n/a
InChI Key: BOBUOSCSQDEHLU-OAQYLSRUSA-N
SMILES: COC1CN(C1)S(=O)(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl
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
7GL4	Download	Experimental	e7gl4A1 e7gl4A2 e7gl4B1 e7gl4A2 e7gl4B1 e7gl4B2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot