Ligand name: 2,3,5-tris(iodanyl)benzamide
PDB ligand accession: GE9
DrugBank: n/a
PubChem: 3749446
ChEMBL: n/a
InChI Key: OVJSATAEGZSMIJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)N)I)I)I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QUR	Download	Experimental	e7qurA2 e7qurA4 e7qurB2 e7qurB4 e7qurC1 e7qurC3	S2 subunit of coronavirus spike glycoprotein Beta domain of coronavirus spike glycoprotein S2 subunit of coronavirus spike glycoprotein Beta domain of coronavirus spike glycoprotein S2 subunit of coronavirus spike glycoprotein Beta domain of coronavirus spike glycoprotein	LigPlot