Ligand name: N-[3-(2,4-dichlorophenoxy)propyl]-1H-imidazol-2-amine
PDB ligand accession: HH7
DrugBank: n/a
PubChem: 137530076
ChEMBL: n/a
InChI Key: UQDWUIGCVIDYPD-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCCCNc2[nH]ccn2
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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DY7	Download	Experimental	e6dy7A1	beta-propeller-like	LigPlot