Structure-based design of novel dihydroisoquinoline BACE-1 inhibitors that do not engage the catalytic aspartates.
PDB ID:4I11 Metal site ID: 4I11-ZN-1 Bound amino acids or nucleotide residues: H2 Group identifier: H2 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