Ligand name: (4S)-6-chloro-2-(2-{[(1r,3R,5R,7S)-3-hydroxyadamantan-1-yl]amino}-2-oxoethyl)-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: S4X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LNPBEFQJZLIQLX-CSUUDFLVSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)CC(=O)NC56CC7CC(C5)CC(C7)(C6)O
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
7GNP	Download	Experimental	e7gnpA1 e7gnpA2 e7gnpB2 e7gnpA1 e7gnpB1 e7gnpB2	cradle loop barrel 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 cradle loop barrel	LigPlot