2.920 Å
X-ray
2011-11-21
Name: | RNA-directed RNA polymerase |
---|---|
ID: | RDRP_BPPH6 |
AC: | P11124 |
Organism: | Pseudomonas phage phi6 |
Reign: | Viruses |
TaxID: | 10879 |
EC Number: | 2.7.7.48 |
Chain Name: | Percentage of Residues within binding site |
---|---|
Q | 100 % |
B-Factor: | 72.109 |
---|---|
Number of residues: | 31 |
Including | |
Standard Amino Acids: | 29 |
Non Standard Amino Acids: | 2 |
Water Molecules: | 0 |
Cofactors: | ATP |
Metals: | MG |
Ligandability | Volume (Å3) |
---|---|
0.347 | 2338.875 |
% Hydrophobic | % Polar |
---|---|
29.87 | 70.13 |
According to VolSite |
HET Code: | GTP |
---|---|
Formula: | C10H12N5O14P3 |
Molecular weight: | 519.149 g/mol |
DrugBank ID: | DB04137 |
Buried Surface Area: | 40.19 % |
Polar Surface area: | 335.56 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 17 |
H-Bond Donors: | 4 |
Rings: | 3 |
Aromatic rings: | 1 |
Anionic atoms: | 4 |
Cationic atoms: | 0 |
Rule of Five Violation: | 2 |
Rotatable Bonds: | 8 |
X | Y | Z |
---|---|---|
56.4441 | 14.7395 | 58.2852 |
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 |
O2G | NH2 | ARG- 81 | 2.97 | 128.24 | H-Bond (Protein Donor) |
O2G | NH1 | ARG- 81 | 3.26 | 122.08 | H-Bond (Protein Donor) |
O2G | CZ | ARG- 81 | 3.47 | 0 | Ionic (Protein Cationic) |
O3G | N | GLY- 498 | 2.83 | 151.22 | H-Bond (Protein Donor) |
O2A | OG | SER- 520 | 3.31 | 141.03 | H-Bond (Protein Donor) |
C5' | CZ | TYR- 630 | 4.4 | 0 | Hydrophobic |
O1G | MG | MG- 1665 | 2.43 | 0 | Metal Acceptor |