Ligand name: 1-[(3,4-dichlorophenyl)methyl]imidazole
PDB ligand accession: JJ8
DrugBank: n/a
PubChem: 2985081
ChEMBL: CHEMBL379436
InChI Key: AYZFQKPOALRPNQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cn2ccnc2)Cl)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 O15648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QU5	Download	Experimental	e6qu5A1 e6qu5A2 e6qu5B1 e6qu5B2	Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain	LigPlot