Ligand name: (4R)-6-chloro-N-[4-(hydroxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: M93
DrugBank: n/a
PubChem: 169408210
ChEMBL: n/a
InChI Key: XLONNNGKPLHXDC-GFCCVEGCSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3cnccc3CO
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
7GDC	Download	Experimental	e7gdcA1 e7gdcA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot