1.850 Å
X-ray
2012-09-13
Min | Mean | Median | Standard Deviation | Max | Count | |
---|---|---|---|---|---|---|
pChEMBL: | 8.220 | 8.220 | 8.220 | 0.000 | 8.220 | 2 |
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: | 21.974 |
---|---|
Number of residues: | 41 |
Including | |
Standard Amino Acids: | 39 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 2 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.916 | 965.250 |
% Hydrophobic | % Polar |
---|---|
36.01 | 63.99 |
According to VolSite |
HET Code: | 10Q |
---|---|
Formula: | C24H20N7OS |
Molecular weight: | 454.527 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 57.98 % |
Polar Surface area: | 149.88 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 6 |
H-Bond Donors: | 2 |
Rings: | 5 |
Aromatic rings: | 3 |
Anionic atoms: | 0 |
Cationic atoms: | 1 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 3 |
X | Y | Z |
---|---|---|
22.7999 | 10.7244 | 21.21 |
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 |
C12 | CD2 | LEU- 91 | 3.96 | 0 | Hydrophobic |
N5 | OD2 | ASP- 93 | 3.48 | 127.56 | H-Bond (Ligand Donor) |
N5 | OD1 | ASP- 93 | 2.81 | 163.32 | H-Bond (Ligand Donor) |
C13 | CB | SER- 96 | 3.73 | 0 | Hydrophobic |
C15 | CG1 | VAL- 130 | 3.4 | 0 | Hydrophobic |
C2 | CD2 | TYR- 132 | 3.67 | 0 | Hydrophobic |
C7 | CG | TYR- 132 | 3.65 | 0 | Hydrophobic |
N7 | NE1 | TRP- 137 | 2.91 | 157.52 | H-Bond (Protein Donor) |
C21 | CD1 | ILE- 171 | 3.65 | 0 | Hydrophobic |
C6 | CD1 | ILE- 179 | 3.7 | 0 | Hydrophobic |
S1 | CD1 | ILE- 179 | 4.11 | 0 | Hydrophobic |
C22 | CG | ARG- 189 | 4.01 | 0 | Hydrophobic |
N5 | OD2 | ASP- 289 | 2.8 | 156.02 | H-Bond (Ligand Donor) |