2.400 Å
X-ray
2003-02-19
Name: | Purine nucleoside phosphorylase |
---|---|
ID: | Q5SID9_THET8 |
AC: | Q5SID9 |
Organism: | Thermus thermophilus |
Reign: | Bacteria |
TaxID: | 300852 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
C | 88 % |
D | 12 % |
B-Factor: | 33.891 |
---|---|
Number of residues: | 34 |
Including | |
Standard Amino Acids: | 34 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.006 | 1188.000 |
% Hydrophobic | % Polar |
---|---|
43.75 | 56.25 |
According to VolSite |
HET Code: | GMP |
---|---|
Formula: | C10H13N5O5 |
Molecular weight: | 283.241 g/mol |
DrugBank ID: | DB02857 |
Buried Surface Area: | 72.35 % |
Polar Surface area: | 155.22 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 8 |
H-Bond Donors: | 5 |
Rings: | 3 |
Aromatic rings: | 1 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 2 |
X | Y | Z |
---|---|---|
7.077 | -123.084 | -140.16 |
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 |
O5' | NE2 | HIS- 5 | 2.74 | 158.44 | H-Bond (Ligand Donor) |
C5' | SD | MET- 65 | 3.86 | 0 | Hydrophobic |
N2 | OE1 | GLU- 156 | 2.93 | 164.23 | H-Bond (Ligand Donor) |
C2' | CB | GLU- 179 | 4.47 | 0 | Hydrophobic |
C2' | CB | MET- 180 | 3.84 | 0 | Hydrophobic |
C3' | SD | MET- 180 | 3.47 | 0 | Hydrophobic |
O2' | N | MET- 180 | 2.86 | 121.23 | H-Bond (Protein Donor) |
O2' | OE2 | GLU- 181 | 2.85 | 142.42 | H-Bond (Ligand Donor) |