Ligand name: 3-chloro-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-4,6-dihydroxy-2-methylbenzaldehyde
PDB ligand accession: RNB
DrugBank: n/a
PubChem: 6439644
ChEMBL: CHEMBL4294528
InChI Key: UEUMAXMCCDEOIJ-XYOKQWHBSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)CCC=C(C)C)O)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q26710

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZDQ	Download	Experimental	e5zdqA1 e5zdqB1 e5zdqC1 e5zdqD1	Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines	LigPlot
3W54	Download	Experimental	e3w54A1 e3w54B1 e3w54C1 e3w54D2	Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines	LigPlot