2.000 Å
X-ray
2011-07-01
Name: | Integrase |
---|---|
ID: | Q76353_9HIV1 |
AC: | Q76353 |
Organism: | Human immunodeficiency virus 1 |
Reign: | Viruses |
TaxID: | 11676 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 45 % |
B | 55 % |
B-Factor: | 20.932 |
---|---|
Number of residues: | 21 |
Including | |
Standard Amino Acids: | 20 |
Non Standard Amino Acids: | 1 |
Water Molecules: | 0 |
Cofactors: | |
Metals: | CL |
Ligandability | Volume (Å3) |
---|---|
1.033 | 337.500 |
% Hydrophobic | % Polar |
---|---|
58.00 | 42.00 |
According to VolSite |
HET Code: | OM2 |
---|---|
Formula: | C22H26N2O5 |
Molecular weight: | 398.452 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 45.6 % |
Polar Surface area: | 92.13 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 5 |
H-Bond Donors: | 2 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 1 |
Cationic atoms: | 1 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 8 |
X | Y | Z |
---|---|---|
35.012 | -34.3302 | -13.3297 |
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 |
C6 | CG | GLN- 95 | 3.6 | 0 | Hydrophobic |
C6 | CB | ALA- 98 | 4.25 | 0 | Hydrophobic |
C15 | CD1 | TYR- 99 | 3.89 | 0 | Hydrophobic |
C11 | CB | TYR- 99 | 4.12 | 0 | Hydrophobic |
C5 | CG2 | THR- 125 | 3.9 | 0 | Hydrophobic |
C17 | CB | GLU- 170 | 3.54 | 0 | Hydrophobic |
O27 | N | GLU- 170 | 2.88 | 162.25 | H-Bond (Protein Donor) |
O25 | N | HIS- 171 | 2.83 | 168.48 | H-Bond (Protein Donor) |
C12 | CB | THR- 174 | 4.13 | 0 | Hydrophobic |
C8 | CG2 | THR- 174 | 3.98 | 0 | Hydrophobic |
O25 | OG1 | THR- 174 | 2.81 | 168.96 | H-Bond (Protein Donor) |