sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.100 Å
X-ray
2013-05-30
| Name: | Tankyrase-2 |
|---|---|
| ID: | TNKS2_HUMAN |
| AC: | Q9H2K2 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 2.4.2.30 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 92 % |
| D | 8 % |
| B-Factor: | 25.338 |
|---|---|
| Number of residues: | 27 |
| Including | |
| Standard Amino Acids: | 26 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.530 | 604.125 |
| % Hydrophobic | % Polar |
|---|---|
| 46.93 | 53.07 |
| According to VolSite | |
| HET Code: | A73 |
|---|---|
| Formula: | C15H9BrO2 |
| Molecular weight: | 301.135 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 74.51 % |
| Polar Surface area: | 26.3 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 2 |
| H-Bond Donors: | 0 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 1 |
| X | Y | Z |
|---|---|---|
| 9.14067 | 6.19711 | -16.9568 |
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 |
| OAH | N | GLY- 1032 | 3.01 | 162.21 | H-Bond (Protein Donor) |
| CAI | CB | SER- 1033 | 3.98 | 0 | Hydrophobic |
| BR1 | CE2 | PHE- 1035 | 3.75 | 0 | Hydrophobic |
| CAL | CB | TYR- 1050 | 3.57 | 0 | Hydrophobic |
| CAP | CB | TYR- 1060 | 3.44 | 0 | Hydrophobic |
| CAO | CB | ALA- 1062 | 3.67 | 0 | Hydrophobic |
| CAR | CD | LYS- 1067 | 4.13 | 0 | Hydrophobic |
| CAQ | CG | LYS- 1067 | 3.6 | 0 | Hydrophobic |
| OAH | OG | SER- 1068 | 2.74 | 160.94 | H-Bond (Protein Donor) |
| CAJ | CD1 | TYR- 1071 | 3.34 | 0 | Hydrophobic |
| CAG | CB | TYR- 1071 | 3.81 | 0 | Hydrophobic |
| BR1 | CD1 | ILE- 1075 | 4.26 | 0 | Hydrophobic |
| CAL | CG1 | ILE- 1075 | 3.84 | 0 | Hydrophobic |
| CAQ | CG | GLU- 1138 | 4.18 | 0 | Hydrophobic |
