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

ClassyFire chemical classification:

List of proteins that are targets for B7I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02638_B7I P02638 n/a