Ligand name: 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LF3
DrugBank: n/a
PubChem: 154859410
ChEMBL: n/a
InChI Key: SHDRXRMTUQTXFE-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CN2c3cc(ccc3OCC2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

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
7GCK	Download	Experimental	e7gckA1 e7gckA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot