Ligand name: (4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: REU
DrugBank: n/a
PubChem: 169408339
ChEMBL: n/a
InChI Key: JYNPSSIRIGNSBA-VBKZILBWSA-N
SMILES: CC(C(=O)NC)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)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
7GLZ	Download	Experimental	e7glzA1 e7glzA2 e7glzB2 e7glzA2 e7glzB1 e7glzB2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot