Ligand name: 2-({[(2R,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}sulfanyl)-5-(trifluoromethyl)pyridine
PDB ligand accession: Q80
DrugBank: n/a
PubChem: 25141497
ChEMBL: CHEMBL1186631
InChI Key: QJIXKBNNYAEGKH-PZJWPPBQSA-N
SMILES: c1cc(ccc1CCC2(OCC(O2)CSc3ccc(cn3)C(F)(F)F)Cn4ccnc4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09601

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HOK	Download	Experimental	e3hokB1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot