Ligand name: (4R)-6-chloro-N-[4-methyl-5-(methylamino)pyridin-3-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: R2L
DrugBank: n/a
PubChem: 169408312
ChEMBL: n/a
InChI Key: BKFTUQOQWCYOPO-GFCCVEGCSA-N
SMILES: Cc1c(cncc1NC(=O)C2CCOc3c2cc(cc3)Cl)NC
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
7GKZ	Download	Experimental	e7gkzA1 e7gkzA2 e7gkzB1	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot