SPR and structural analysis yield insight towards mechanism of inhibition of BACE inhibitors

PDB ID: 4I0J
Metal site ID: 4I0J-ZN-1
Bound amino acids or nucleotide residues: E3
Group identifier: E4
Is homomeric: True
Amino acid or nucleotide residue IDs: GLU A.138 GLU A.165
All ligands IDs: GLU A.138 GLU A.165 HOH A.709
Number of coordinating amino acids or nucleotide residues: 3
Number of coordinating ligands: 4
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 4I0J-ZN-1
Similar binding_sites:
Metal site idBound amino acidsBound ligands IDs
4I0J-ZN-2E3 GLU A.138 GLU A.165 HOH A.709