2.200 Å
X-ray
1996-12-19
| 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 | 12 % |
| Q | 88 % |
| B-Factor: | 20.806 |
|---|---|
| Number of residues: | 53 |
| Including | |
| Standard Amino Acids: | 48 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 5 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.639 | 678.375 |
| % Hydrophobic | % Polar |
|---|---|
| 37.31 | 62.69 |
| According to VolSite | |

| HET Code: | NDP |
|---|---|
| Formula: | C21H26N7O17P3 |
| Molecular weight: | 741.389 g/mol |
| DrugBank ID: | DB02338 |
| Buried Surface Area: | 56.62 % |
| Polar Surface area: | 404.9 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 22 |
| H-Bond Donors: | 5 |
| Rings: | 5 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 13 |
| X | Y | Z |
|---|---|---|
| 15.5423 | 10.1697 | 26.4911 |
Image generated by PoseView
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 | 3.03 | 159.52 | H-Bond (Protein Donor) |
| O2N | N | ILE- 11 | 2.81 | 169.8 | H-Bond (Protein Donor) |
| C3N | CG1 | ILE- 11 | 3.43 | 0 | Hydrophobic |
| C4N | CD1 | ILE- 11 | 3.43 | 0 | Hydrophobic |
| N6A | O | ARG- 77 | 3.2 | 159.37 | H-Bond (Ligand Donor) |
| C1B | CB | THR- 96 | 4.33 | 0 | Hydrophobic |
| O4D | OG | SER- 119 | 3.35 | 163.88 | H-Bond (Protein Donor) |
| C3D | CB | ALA- 120 | 4.2 | 0 | Hydrophobic |
| C4N | SG | CYS- 149 | 3.74 | 0 | Hydrophobic |
| O2A | ND2 | ASN- 180 | 3.39 | 149.79 | H-Bond (Protein Donor) |
| O1X | OG | SER- 188 | 3.1 | 132.7 | H-Bond (Protein Donor) |
| O7N | ND2 | ASN- 313 | 2.99 | 170.8 | H-Bond (Protein Donor) |
| C5N | CB | TYR- 317 | 4.28 | 0 | Hydrophobic |
| C5N | CD2 | TYR- 317 | 3.44 | 0 | Hydrophobic |
| O2N | O | HOH- 352 | 3.25 | 179.97 | H-Bond (Protein Donor) |
| O3D | O | HOH- 362 | 3 | 166.88 | H-Bond (Ligand Donor) |
| N1A | O | HOH- 374 | 3.37 | 135.57 | H-Bond (Protein Donor) |