2.200 Å
X-ray
2008-08-18
| Name: | Nitric oxide synthase, inducible |
|---|---|
| ID: | NOS2_HUMAN |
| AC: | P35228 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 1.14.13.39 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 61 % |
| B | 39 % |
| B-Factor: | 42.623 |
|---|---|
| Number of residues: | 24 |
| Including | |
| Standard Amino Acids: | 22 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.037 | 2743.875 |
| % Hydrophobic | % Polar |
|---|---|
| 47.36 | 52.64 |
| According to VolSite | |

| HET Code: | H4B |
|---|---|
| Formula: | C9H15N5O3 |
| Molecular weight: | 241.247 g/mol |
| DrugBank ID: | DB00360 |
| Buried Surface Area: | 69.46 % |
| Polar Surface area: | 132 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 7 |
| H-Bond Donors: | 6 |
| Rings: | 2 |
| Aromatic rings: | 0 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 1 |
| Rotatable Bonds: | 2 |
| X | Y | Z |
|---|---|---|
| 66.3187 | 16.5173 | 77.2364 |
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 |
| O10 | O | SER- 118 | 3.14 | 160.34 | H-Bond (Ligand Donor) |
| C9 | CG | MET- 120 | 3.64 | 0 | Hydrophobic |
| N2 | O | TRP- 463 | 3.19 | 156.87 | H-Bond (Ligand Donor) |
| C9 | CE1 | PHE- 476 | 4.35 | 0 | Hydrophobic |
| O9 | O | PHE- 476 | 3 | 145.08 | H-Bond (Ligand Donor) |
| C11 | CG | GLU- 479 | 3.92 | 0 | Hydrophobic |