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 |
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 |