Ligand name: (4R)-6-chloro-N-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]pyridin-7-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: P7R
DrugBank: n/a
PubChem: 169408245
ChEMBL: n/a
InChI Key: YNHUBGVMTXFOMC-SNVBAGLBSA-N
SMILES: CN1c2c(cncc2NC(=O)C3CCOc4c3cc(cc4)Cl)NC1=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
7GGS	Download	Experimental	e7ggsA1 e7ggsA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot
7GHX	Download	Experimental	e7ghxA1 e7ghxA2 e7ghxB1 e7ghxA2 e7ghxB1 e7ghxB2	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