1.660 Å
X-ray
2009-01-05
| Name: | Uncharacterized protein |
|---|---|
| ID: | O26771_METTH |
| AC: | O26771 |
| Organism: | Methanothermobacter thermautotrophicus |
| Reign: | Archaea |
| TaxID: | 187420 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 14.364 |
|---|---|
| Number of residues: | 24 |
| Including | |
| Standard Amino Acids: | 23 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.118 | 462.375 |
| % Hydrophobic | % Polar |
|---|---|
| 58.39 | 41.61 |
| According to VolSite | |

| HET Code: | MTA |
|---|---|
| Formula: | C11H15N5O3S |
| Molecular weight: | 297.333 g/mol |
| DrugBank ID: | DB02282 |
| Buried Surface Area: | 72.48 % |
| Polar Surface area: | 144.61 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 8 |
| H-Bond Donors: | 3 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 3 |
| X | Y | Z |
|---|---|---|
| -31.4274 | -7.9807 | -10.9237 |
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 |
| CS | CE | MET- 78 | 3.53 | 0 | Hydrophobic |
| C3' | CE | MET- 78 | 4.26 | 0 | Hydrophobic |
| O2' | OE2 | GLU- 153 | 2.59 | 161.26 | H-Bond (Ligand Donor) |
| O3' | OE1 | GLU- 153 | 2.71 | 168.94 | H-Bond (Ligand Donor) |
| O3' | OE2 | GLU- 153 | 3.28 | 131.95 | H-Bond (Ligand Donor) |
| C1' | CG2 | ILE- 154 | 4.38 | 0 | Hydrophobic |
| N3 | N | ILE- 154 | 3.24 | 133.51 | H-Bond (Protein Donor) |
| N6 | OE1 | GLU- 181 | 2.97 | 167.16 | H-Bond (Ligand Donor) |
| C5' | CB | LEU- 197 | 3.74 | 0 | Hydrophobic |
| S5' | CD2 | LEU- 197 | 4.27 | 0 | Hydrophobic |
| N7 | N | GLU- 199 | 2.97 | 174.11 | H-Bond (Protein Donor) |
| N6 | O | GLU- 199 | 2.97 | 159.56 | H-Bond (Ligand Donor) |
| S5' | C2 | TNA- 300 | 3.74 | 0 | Hydrophobic |