sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.850 Å
X-ray
2002-07-24
| Name: | Nitric oxide synthase, inducible |
|---|---|
| ID: | NOS2_MOUSE |
| AC: | P29477 |
| Organism: | Mus musculus |
| Reign: | Eukaryota |
| TaxID: | 10090 |
| EC Number: | 1.14.13.39 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 51.210 |
|---|---|
| Number of residues: | 14 |
| Including | |
| Standard Amino Acids: | 13 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.761 | 1721.250 |
| % Hydrophobic | % Polar |
|---|---|
| 44.71 | 55.29 |
| According to VolSite | |
| HET Code: | H4B |
|---|---|
| Formula: | C9H15N5O3 |
| Molecular weight: | 241.247 g/mol |
| DrugBank ID: | DB00360 |
| Buried Surface Area: | 43.47 % |
| 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 |
|---|---|---|
| 112.291 | 110.864 | 34.8816 |
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- 112 | 3.24 | 152.95 | H-Bond (Ligand Donor) |
| C11 | CB | SER- 112 | 4.2 | 0 | Hydrophobic |
| C9 | CG | MET- 114 | 3.88 | 0 | Hydrophobic |
| O4 | NH1 | ARG- 375 | 3.44 | 157.83 | H-Bond (Protein Donor) |
| N2 | O | TRP- 457 | 3.47 | 151.41 | H-Bond (Ligand Donor) |
