Ligand name: 1-[3-(4-chlorophenoxy)propyl]-1H-imidazole
PDB ligand accession: P9Y
DrugBank: n/a
PubChem: 3599333
ChEMBL: CHEMBL2285864
InChI Key: SKSDKBJVBWKTMH-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCCn2ccnc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT4	Download	Experimental	e5qt4A1	Terpenoid synthases	LigPlot