Ligand name: (4R)-6-chloro-N-(5,6,7,8-tetrahydro-2,6-naphthyridin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: P9O
DrugBank: n/a
PubChem: 169408246
ChEMBL: n/a
InChI Key: MLMSDXNATONIOS-CYBMUJFWSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3cncc4c3CNCC4
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
7GHY	Download	Experimental	e7ghyA1 e7ghyA2 e7ghyB1 e7ghyA2 e7ghyB1 e7ghyB2	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
7GGT	Download	Experimental	e7ggtA1 e7ggtA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot