Ligand name: 1-[3-(4-chlorophenyl)propyl]imidazole
PDB ligand accession: FZ3
DrugBank: n/a
PubChem: 9991046
ChEMBL: CHEMBL213493
InChI Key: CLJJKXWBLJQDDT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCn2ccnc2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CID	Download	Experimental	e7cidA1	Ribosomal protein S5 domain 2-like	LigPlot