Ligand name: (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
PDB ligand accession: LR0
DrugBank: n/a
PubChem: 169408195
ChEMBL: n/a
InChI Key: OVXVQSQKNSMPOY-CYBMUJFWSA-N
SMILES: CC(=O)Nc1ccncc1NC(=O)C2Cc3c2cc(cc3)F
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
7GCL	Download	Experimental	e7gclA1 e7gclA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot