Ligand name: (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-4-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: N0X
DrugBank: n/a
PubChem: 169408221
ChEMBL: n/a
InChI Key: UPRDTUXXNWJLMA-MRXNPFEDSA-N
SMILES: CC1(CCOc2c1cccc2)C(=O)Nc3nncn3C4CC4
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
7GDW	Download	Experimental	e7gdwA1 e7gdwA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot