Ligand name: 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)
PDB ligand accession: 2IH
DrugBank: DB06968
PubChem: 16122577
ChEMBL: CHEMBL1229947
InChI Key: CHRPUSCNMSNSKL-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCCCCn2ccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P00282

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IWE	Download	Experimental	e2iweA1 e2iweJ1 e2iweD1 e2iweG1	Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like	LigPlot