1.850 Å
X-ray
2007-07-16
| Name: | tRNA (pseudouridine(54)-N(1))-methyltransferase |
|---|---|
| ID: | TRMY_ARCFU |
| AC: | O29206 |
| Organism: | Archaeoglobus fulgidus |
| Reign: | Archaea |
| TaxID: | 224325 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 96 % |
| B | 4 % |
| B-Factor: | 22.892 |
|---|---|
| Number of residues: | 27 |
| Including | |
| Standard Amino Acids: | 26 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.103 | 391.500 |
| % Hydrophobic | % Polar |
|---|---|
| 34.48 | 65.52 |
| According to VolSite | |

| HET Code: | SAM |
|---|---|
| Formula: | C15H23N6O5S |
| Molecular weight: | 399.445 g/mol |
| DrugBank ID: | DB00118 |
| Buried Surface Area: | 75.51 % |
| Polar Surface area: | 189.77 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 9 |
| H-Bond Donors: | 4 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 1 |
| Cationic atoms: | 2 |
| Rule of Five Violation: | 1 |
| Rotatable Bonds: | 7 |
| X | Y | Z |
|---|---|---|
| 9.76489 | 38.0602 | -18.3382 |
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 | LEU- 221 | 2.73 | 156.29 | H-Bond (Ligand Donor) |
| C4' | CG2 | ILE- 241 | 3.95 | 0 | Hydrophobic |
| C1' | CG2 | ILE- 241 | 4.22 | 0 | Hydrophobic |
| O2' | N | GLY- 242 | 3.18 | 160.52 | H-Bond (Protein Donor) |
| N1 | OG | SER- 264 | 3.49 | 169.02 | H-Bond (Protein Donor) |
| N1 | N | LEU- 265 | 2.99 | 167.97 | H-Bond (Protein Donor) |
| N6 | O | SER- 266 | 2.76 | 143.68 | H-Bond (Ligand Donor) |
| N6 | O | LEU- 268 | 2.65 | 153.79 | H-Bond (Ligand Donor) |
| N7 | N | LEU- 270 | 2.88 | 167.67 | H-Bond (Protein Donor) |
| C4' | CB | ALA- 272 | 4.38 | 0 | Hydrophobic |
| C1' | SG | CYS- 275 | 3.42 | 0 | Hydrophobic |
| O3' | O | HOH- 337 | 2.83 | 137.85 | H-Bond (Ligand Donor) |