Ligand name: 4-(4-ethyl-5-fluoranyl-2-oxidanyl-phenoxy)-3-fluoranyl-benzamide
PDB ligand accession: RQN
DrugBank: n/a
PubChem: 44208849
ChEMBL: CHEMBL2178284
InChI Key: QUHARGDBJJUOEB-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccc(cc2F)C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
7AP6	Download	Experimental	e7ap6A1 e7ap6A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot