Design and synthesis of thiophene dihydroisoquinolins as novel BACE-1 inhibitors

PDB ID: 4I12
Metal site ID: 4I12-ZN-1
Bound amino acids or nucleotide residues: H2
Group identifier: E1H2P1
Is homomeric: True
Amino acid or nucleotide residue IDs: HIS A.110 HIS A.150
All ligands IDs: HIS A.110 HIS A.150
Number of coordinating amino acids or nucleotide residues: 2
Number of coordinating ligands: 2
Number of coordinating chains: 2
Number of coordinating chains: 2
Representative metal site in the group: 4I12-ZN-1

No similar sites found.