1.700 Å
X-ray
2014-12-01
| Name: | RNA 2'-O ribose methyltransferase |
|---|---|
| ID: | Q5SLL8_THET8 |
| AC: | Q5SLL8 |
| Organism: | Thermus thermophilus |
| Reign: | Bacteria |
| TaxID: | 300852 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 3 % |
| B | 97 % |
| B-Factor: | 44.730 |
|---|---|
| Number of residues: | 30 |
| Including | |
| Standard Amino Acids: | 29 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.717 | 384.750 |
| % Hydrophobic | % Polar |
|---|---|
| 38.60 | 61.40 |
| According to VolSite | |

| HET Code: | MTA |
|---|---|
| Formula: | C11H15N5O3S |
| Molecular weight: | 297.333 g/mol |
| DrugBank ID: | DB02282 |
| Buried Surface Area: | 75.95 % |
| 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 |
|---|---|---|
| 16.2409 | 19.6464 | -2.9829 |
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 |
| O2' | O | ALA- 186 | 2.69 | 156.93 | H-Bond (Ligand Donor) |
| C1' | CD1 | LEU- 207 | 3.66 | 0 | Hydrophobic |
| O2' | N | GLY- 208 | 3.14 | 165.44 | H-Bond (Protein Donor) |
| O3' | N | GLY- 208 | 3.32 | 126.18 | H-Bond (Protein Donor) |
| N6 | O | ILE- 228 | 2.9 | 163.3 | H-Bond (Ligand Donor) |
| N1 | N | ILE- 228 | 2.86 | 172.62 | H-Bond (Protein Donor) |
| S5' | CB | SER- 236 | 4.11 | 0 | Hydrophobic |
| N7 | N | LEU- 237 | 3 | 156.48 | H-Bond (Protein Donor) |
| C5' | CB | VAL- 239 | 4.2 | 0 | Hydrophobic |
| C4' | CG2 | VAL- 239 | 4.03 | 0 | Hydrophobic |
| C1' | CG2 | THR- 242 | 3.91 | 0 | Hydrophobic |
| O3' | O | HOH- 459 | 2.93 | 160.87 | H-Bond (Ligand Donor) |