1.950 Å
X-ray
2012-07-10
Name: | Beta-secretase 1 |
---|---|
ID: | BACE1_HUMAN |
AC: | P56817 |
Organism: | Homo sapiens |
Reign: | Eukaryota |
TaxID: | 9606 |
EC Number: | 3.4.23.46 |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 24.977 |
---|---|
Number of residues: | 35 |
Including | |
Standard Amino Acids: | 33 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 2 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.171 | 381.375 |
% Hydrophobic | % Polar |
---|---|
31.86 | 68.14 |
According to VolSite |
HET Code: | 6TG |
---|---|
Formula: | C23H24N5O |
Molecular weight: | 386.470 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 55.28 % |
Polar Surface area: | 87.36 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 4 |
H-Bond Donors: | 2 |
Rings: | 4 |
Aromatic rings: | 3 |
Anionic atoms: | 0 |
Cationic atoms: | 1 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 4 |
X | Y | Z |
---|---|---|
5.48672 | 1.81431 | -21.1892 |
Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand
Ligand | Protein | Interaction | |||
---|---|---|---|---|---|
Atom | Atom | Residue | Distance (Å) | Angle (°) | Type |
C22 | CD2 | LEU- 30 | 4.32 | 0 | Hydrophobic |
N15 | OD2 | ASP- 32 | 2.61 | 153.07 | H-Bond (Ligand Donor) |
N16 | OD1 | ASP- 32 | 2.83 | 164.78 | H-Bond (Ligand Donor) |
C2 | CB | SER- 35 | 4.08 | 0 | Hydrophobic |
C9 | CG1 | VAL- 69 | 4.01 | 0 | Hydrophobic |
C10 | CG1 | VAL- 69 | 3.98 | 0 | Hydrophobic |
C10 | CD2 | TYR- 71 | 3.73 | 0 | Hydrophobic |
C1 | CE2 | TRP- 76 | 4.38 | 0 | Hydrophobic |
C9 | CZ2 | TRP- 76 | 4.12 | 0 | Hydrophobic |
O8 | NE1 | TRP- 76 | 2.77 | 166.89 | H-Bond (Protein Donor) |
C1 | CE1 | PHE- 108 | 4.19 | 0 | Hydrophobic |
C24 | CD1 | ILE- 110 | 4.34 | 0 | Hydrophobic |
C3 | CD1 | ILE- 118 | 3.7 | 0 | Hydrophobic |
C19 | CD1 | ILE- 118 | 3.56 | 0 | Hydrophobic |
C9 | CG | ARG- 128 | 3.94 | 0 | Hydrophobic |
N16 | OD2 | ASP- 228 | 2.93 | 151.19 | H-Bond (Ligand Donor) |