Ligand name: (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: MU3
DrugBank: n/a
PubChem: 169408213
ChEMBL: n/a
InChI Key: BMUGFKLSYMKHTP-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)C(CCO2)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
7GDN	Download	Experimental	e7gdnA1 e7gdnA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot