2.800 Å
X-ray
2003-05-27
| Name: | ATP synthase subunit alpha, mitochondrial | ATP synthase subunit beta, mitochondrial |
|---|---|---|
| ID: | ATPA_BOVIN | ATPB_BOVIN |
| AC: | P19483 | P00829 |
| Organism: | Bos taurus | |
| Reign: | Eukaryota | |
| TaxID: | 9913 | |
| EC Number: | / | 3.6.3.14 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| C | 72 % |
| F | 28 % |
| B-Factor: | 52.421 |
|---|---|
| Number of residues: | 36 |
| Including | |
| Standard Amino Acids: | 35 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | MG |
| Ligandability | Volume (Å3) |
|---|---|
| 0.341 | 931.500 |
| % Hydrophobic | % Polar |
|---|---|
| 29.71 | 70.29 |
| According to VolSite | |

| HET Code: | ANP |
|---|---|
| Formula: | C10H13N6O12P3 |
| Molecular weight: | 502.164 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 47.84 % |
| Polar Surface area: | 322.68 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 16 |
| H-Bond Donors: | 4 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 8 |
| X | Y | Z |
|---|---|---|
| 98.3667 | -0.564226 | 31.4097 |
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 |
| O1G | N | GLN- 172 | 3.05 | 162.56 | H-Bond (Protein Donor) |
| O3G | NE2 | GLN- 172 | 3.11 | 134.55 | H-Bond (Protein Donor) |
| O1B | N | THR- 173 | 3.34 | 167.62 | H-Bond (Protein Donor) |
| O1B | N | GLY- 174 | 3.46 | 123.45 | H-Bond (Protein Donor) |
| O3A | N | GLY- 174 | 2.71 | 141.95 | H-Bond (Protein Donor) |
| O1B | NZ | LYS- 175 | 3.62 | 0 | Ionic (Protein Cationic) |
| O2B | N | THR- 176 | 2.95 | 160.8 | H-Bond (Protein Donor) |
| O1A | N | SER- 177 | 2.92 | 148.87 | H-Bond (Protein Donor) |
| C1' | CZ | PHE- 357 | 4.17 | 0 | Hydrophobic |
| O2G | MG | MG- 1512 | 2.09 | 0 | Metal Acceptor |
| O2B | MG | MG- 1512 | 2.14 | 0 | Metal Acceptor |