2.500 Å
X-ray
1996-12-20
Name: | Glyceraldehyde-3-phosphate dehydrogenase |
---|---|
ID: | G3P_GEOSE |
AC: | P00362 |
Organism: | Geobacillus stearothermophilus |
Reign: | Bacteria |
TaxID: | 1422 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
P | 10 % |
Q | 90 % |
B-Factor: | 18.597 |
---|---|
Number of residues: | 48 |
Including | |
Standard Amino Acids: | 42 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 6 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.689 | 725.625 |
% Hydrophobic | % Polar |
---|---|
35.81 | 64.19 |
According to VolSite |
HET Code: | NAD |
---|---|
Formula: | C21H26N7O14P2 |
Molecular weight: | 662.417 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 53.96 % |
Polar Surface area: | 343.54 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 18 |
H-Bond Donors: | 6 |
Rings: | 5 |
Aromatic rings: | 3 |
Anionic atoms: | 2 |
Cationic atoms: | 1 |
Rule of Five Violation: | 3 |
Rotatable Bonds: | 11 |
X | Y | Z |
---|---|---|
16.0287 | 10.4875 | 27.2777 |
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 |
O2A | N | ARG- 10 | 2.84 | 169.32 | H-Bond (Protein Donor) |
O2N | N | ILE- 11 | 2.85 | 169.76 | H-Bond (Protein Donor) |
C3N | CG1 | ILE- 11 | 3.48 | 0 | Hydrophobic |
C4N | CD1 | ILE- 11 | 3.47 | 0 | Hydrophobic |
N6A | O | ARG- 77 | 3.39 | 167.79 | H-Bond (Ligand Donor) |
O4D | OG | SER- 119 | 3.35 | 155.83 | H-Bond (Protein Donor) |
C2D | CB | ALA- 120 | 4.39 | 0 | Hydrophobic |
C4N | SG | CYS- 149 | 3.64 | 0 | Hydrophobic |
O2A | ND2 | ASN- 180 | 3.16 | 154.43 | H-Bond (Protein Donor) |
O7N | ND2 | ASN- 313 | 3.23 | 164.29 | H-Bond (Protein Donor) |
O2N | O | HOH- 358 | 3.19 | 179.96 | H-Bond (Protein Donor) |
O3D | O | HOH- 367 | 3.19 | 169.96 | H-Bond (Ligand Donor) |
O2A | O | HOH- 426 | 2.76 | 179.97 | H-Bond (Protein Donor) |
O2B | O | HOH- 438 | 2.72 | 179.96 | H-Bond (Protein Donor) |