Ligand name: 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE
PDB ligand accession: 224
DrugBank: DB06914
PubChem: 11500273
ChEMBL: CHEMBL495072
InChI Key: NPIOYRIZNLPLDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC2(OCCO2)Cn3ccnc3)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 P06762

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DY5	Download	Experimental	e2dy5A1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot