2.200 Å
X-ray
2003-01-21
| 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 |
|---|---|
| O | 8 % |
| R | 92 % |
| B-Factor: | 16.627 |
|---|---|
| Number of residues: | 54 |
| Including | |
| Standard Amino Acids: | 49 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 5 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.285 | 1026.000 |
| % Hydrophobic | % Polar |
|---|---|
| 46.05 | 53.95 |
| According to VolSite | |

| HET Code: | NAD |
|---|---|
| Formula: | C21H26N7O14P2 |
| Molecular weight: | 662.417 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 62.02 % |
| 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 |
|---|---|---|
| -18.6109 | 69.0433 | 64.8312 |
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 | 3.07 | 165.37 | H-Bond (Protein Donor) |
| O2N | N | ILE- 11 | 2.88 | 178.09 | H-Bond (Protein Donor) |
| C3N | CD1 | ILE- 11 | 3.67 | 0 | Hydrophobic |
| O3B | OD2 | ASP- 32 | 2.75 | 140.93 | H-Bond (Ligand Donor) |
| O3B | OD1 | ASP- 32 | 3.32 | 157.17 | H-Bond (Ligand Donor) |
| O2B | OD1 | ASP- 32 | 2.72 | 149.51 | H-Bond (Ligand Donor) |
| N6A | O | ARG- 77 | 3.23 | 170.48 | H-Bond (Ligand Donor) |
| O4D | OG | SER- 119 | 3.17 | 153.96 | H-Bond (Protein Donor) |
| C2D | CB | ALA- 120 | 4.2 | 0 | Hydrophobic |
| C5N | CB | ALA- 149 | 3.8 | 0 | Hydrophobic |
| O2A | ND2 | ASN- 180 | 2.96 | 161.41 | H-Bond (Protein Donor) |
| C3B | CD2 | LEU- 187 | 4.11 | 0 | Hydrophobic |
| O7N | ND2 | ASN- 313 | 2.61 | 174 | H-Bond (Protein Donor) |
| C5N | CB | TYR- 317 | 4.25 | 0 | Hydrophobic |
| O2N | O | HOH- 4356 | 2.81 | 179.97 | H-Bond (Protein Donor) |
| N1A | O | HOH- 4388 | 2.89 | 179.97 | H-Bond (Protein Donor) |