2.670 Å
X-ray
2011-05-25
| Name: | N-acetylglutamate kinase / N-acetylglutamate synthase |
|---|---|
| ID: | Q0ASS9_MARMM |
| AC: | Q0ASS9 |
| Organism: | Maricaulis maris |
| Reign: | Bacteria |
| TaxID: | 394221 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 52 % |
| Y | 48 % |
| B-Factor: | 69.605 |
|---|---|
| Number of residues: | 29 |
| Including | |
| Standard Amino Acids: | 29 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.091 | 337.500 |
| % Hydrophobic | % Polar |
|---|---|
| 47.00 | 53.00 |
| According to VolSite | |

| HET Code: | COA |
|---|---|
| Formula: | C21H32N7O16P3S |
| Molecular weight: | 763.502 g/mol |
| DrugBank ID: | DB01992 |
| Buried Surface Area: | 38.95 % |
| Polar Surface area: | 426.11 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 21 |
| H-Bond Donors: | 6 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 3 |
| Rotatable Bonds: | 18 |
| X | Y | Z |
|---|---|---|
| 97.4808 | 40.4143 | 72.1437 |
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 |
| CDP | CB | ASP- 402 | 4.21 | 0 | Hydrophobic |
| CEP | CB | ASP- 402 | 4.01 | 0 | Hydrophobic |
| CDP | CB | VAL- 405 | 4.13 | 0 | Hydrophobic |
| CCP | CG1 | VAL- 405 | 3.98 | 0 | Hydrophobic |
| O4A | CZ | ARG- 407 | 3.87 | 0 | Ionic (Protein Cationic) |
| O6A | NH1 | ARG- 407 | 2.97 | 146.72 | H-Bond (Protein Donor) |
| CCP | CD | ARG- 407 | 4.39 | 0 | Hydrophobic |
| CDP | CZ2 | TRP- 414 | 4.37 | 0 | Hydrophobic |
| OAP | NE1 | TRP- 414 | 2.9 | 141.03 | H-Bond (Protein Donor) |
| CEP | CB | GLU- 417 | 4.35 | 0 | Hydrophobic |
| OAP | O | MET- 418 | 3.29 | 148.91 | H-Bond (Ligand Donor) |
| S1P | CG | PRO- 420 | 4.21 | 0 | Hydrophobic |