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 Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NR97	Download	Predicted	Q9NR97_F1_nD1 Q9NR97_F1_nD2	Single-stranded right-handed beta-helix Flavodoxin-like
3W3G		Predicted	e3w3gA2 e3w3gB2 e3w3gA1 e3w3gB1
3W3J		Predicted	e3w3jA1 e3w3jA2 e3w3jB1 e3w3jB2
3W3K		Predicted	e3w3kA1 e3w3kA2 e3w3kB1 e3w3kB2
3W3L		Predicted	e3w3lA6 e3w3lD6 e3w3lB6 e3w3lC6 e3w3lA5 e3w3lD5 e3w3lB5 e3w3lC5
3W3M		Predicted	e3w3mA6 e3w3mA5
3W3N		Predicted	e3w3nA6 e3w3nA5 e3w3nB1 e3w3nB2
3WN4		Predicted	e3wn4A1 e3wn4A2
4QBZ		Predicted	e4qbzA1 e4qbzA2 e4qbzB1 e4qbzB2
4QC0		Predicted	e4qc0A2 e4qc0B2 e4qc0A1 e4qc0B1
4R07		Predicted	e4r07A1 e4r07A2 e4r07B1 e4r07B2 e4r07C1 e4r07C2 e4r07D1 e4r07D2
4R08		Predicted	e4r08C2 e4r08D2 e4r08A1 e4r08A2 e4r08B1 e4r08B2 e4r08C1 e4r08D1
4R09		Predicted	e4r09A2 e4r09B2 e4r09A1 e4r09B1 e4r09C1 e4r09C2 e4r09D1 e4r09D2
4R0A		Predicted	e4r0aA2 e4r0aA1
4R6A		Predicted	e4r6aB2 e4r6aA2 e4r6aB1 e4r6aA1
5AWA		Predicted	e5awaA1 e5awaA2
5AWB		Predicted	e5awbA2 e5awbA1
5AWC		Predicted	e5awcD2 e5awcA1 e5awcA2 e5awcB1 e5awcB2 e5awcC1 e5awcD1 e5awcC2
5AWD		Predicted	e5awdA1 e5awdA2
5AZ5		Predicted	e5az5A1 e5az5A2 e5az5B1 e5az5B2 e5az5C1 e5az5C2 e5az5D1 e5az5D2
5HDH		Predicted	e5hdhA1 e5hdhA2
5WYX		Predicted	e5wyxB2 e5wyxA2 e5wyxA1 e5wyxB1
5WYZ		Predicted	e5wyzB1 e5wyzB2 e5wyzA2 e5wyzA1
5Z14		Predicted	e5z14A1 e5z14B2 e5z14A2 e5z14B1
5Z15		Predicted	e5z15B1 e5z15B2 e5z15A1 e5z15A2