Ligand name: 2,2'-[heptane-1,7-diylbis(oxybenzene-4,1-diyl)]bis(1H-imidazole)
PDB ligand accession: B7I
DrugBank: n/a
PubChem: 112499915
ChEMBL: n/a
InChI Key: LGLZBONOWHSGOF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]ccn2)OCCCCCCCOc3ccc(cc3)c4[nH]ccn4
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 P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKN	Download	Experimental	e5dknA1	EF-hand	LigPlot