1.850 Å
X-ray
2014-06-17
| Name: | Serine/threonine-protein kinase 24 |
|---|---|
| ID: | STK24_HUMAN |
| AC: | Q9Y6E0 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 2.7.11.1 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 36.003 |
|---|---|
| Number of residues: | 24 |
| Including | |
| Standard Amino Acids: | 23 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.909 | 617.625 |
| % Hydrophobic | % Polar |
|---|---|
| 36.61 | 63.39 |
| According to VolSite | |

| HET Code: | X11 |
|---|---|
| Formula: | C9H9N5O |
| Molecular weight: | 203.201 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 57.8 % |
| Polar Surface area: | 110.94 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 6 |
| H-Bond Donors: | 3 |
| Rings: | 2 |
| Aromatic rings: | 2 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 1 |
| X | Y | Z |
|---|---|---|
| -1.89553 | 2.19687 | 16.1291 |
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 |
| C12 | CD1 | ILE- 30 | 3.61 | 0 | Hydrophobic |
| C14 | CG1 | VAL- 38 | 4.29 | 0 | Hydrophobic |
| C10 | CB | ALA- 51 | 4.17 | 0 | Hydrophobic |
| N8 | O | GLU- 100 | 2.91 | 162.16 | H-Bond (Ligand Donor) |
| O15 | O | GLU- 100 | 3.46 | 129.36 | H-Bond (Ligand Donor) |
| O15 | N | LEU- 102 | 2.79 | 160.31 | H-Bond (Protein Donor) |
| C9 | CD1 | LEU- 151 | 4.05 | 0 | Hydrophobic |
| N3 | O | HOH- 519 | 2.99 | 169.46 | H-Bond (Protein Donor) |