Ligand name: (4R)-6-chloro-N-[(4S)-7-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: OPU
DrugBank: n/a
PubChem: 169452767
ChEMBL: n/a
InChI Key: AFDLQIMJQFTLQM-GFCCVEGCSA-N
SMILES: Cc1ccn2cnnc2c1NC(=O)C3CCOc4c3cc(cc4)Cl
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
7GG4	Download	Experimental	e7gg4A1 e7gg4A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot