2.800 Å
X-ray
2012-05-07
| Name: | Poly [ADP-ribose] polymerase 14 |
|---|---|
| ID: | PAR14_HUMAN |
| AC: | Q460N5 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 2.4.2.30 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 100 % |
| B-Factor: | 31.134 |
|---|---|
| Number of residues: | 23 |
| Including | |
| Standard Amino Acids: | 23 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.662 | 293.625 |
| % Hydrophobic | % Polar |
|---|---|
| 54.02 | 45.98 |
| According to VolSite | |

| HET Code: | 0RZ |
|---|---|
| Formula: | C11H9N2O4 |
| Molecular weight: | 233.200 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 50.64 % |
| Polar Surface area: | 112.32 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 4 |
| H-Bond Donors: | 2 |
| Rings: | 1 |
| Aromatic rings: | 1 |
| Anionic atoms: | 1 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 4 |
| X | Y | Z |
|---|---|---|
| 37.1208 | 56.0885 | -22.0259 |
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 |
| OAC | N | GLY- 1602 | 2.99 | 166.88 | H-Bond (Protein Donor) |
| NAA | O | GLY- 1602 | 3.01 | 153.95 | H-Bond (Ligand Donor) |
| CAF | CE2 | TYR- 1633 | 3.74 | 0 | Hydrophobic |
| CAG | CZ | TYR- 1633 | 4.13 | 0 | Hydrophobic |
| CAK | CB | TYR- 1633 | 3.64 | 0 | Hydrophobic |
| CAH | CB | TYR- 1633 | 3.64 | 0 | Hydrophobic |
| CAJ | CB | ALA- 1635 | 4.21 | 0 | Hydrophobic |
| OAC | OG | SER- 1641 | 2.98 | 153.16 | H-Bond (Protein Donor) |
| CAI | CD2 | LEU- 1701 | 4.34 | 0 | Hydrophobic |