Ligand name: 3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
PDB ligand accession: LKR
DrugBank: n/a
PubChem: 5281692
ChEMBL: CHEMBL170405
InChI Key: SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)OC(=C(C2=O)O)c3cc(c(c(c3)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HI9	Download	Experimental	e8hi9A1 e8hi9A2 e8hi9B1 e8hi9B2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot