Ligand name: Imiquimod
PDB ligand accession: 6T0
DrugBank: DB00724
InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N
SMILES: CC(C)Cn1cnc2c1c3ccccc3nc2N
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Imidazoquinolines

List of PDB structures and/or AlphaFold models with target protein Q9NYK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NYK1	Download	Predicted	Q9NYK1_F1_nD2 Q9NYK1_F1_nD1	Flavodoxin-like Single-stranded right-handed beta-helix
7CYN		Predicted