2.200 Å
X-ray
2009-08-26
| Name: | Pantothenate synthetase |
|---|---|
| ID: | PANC_MYCTU |
| AC: | P9WIL5 |
| Organism: | Mycobacterium tuberculosis |
| Reign: | Bacteria |
| TaxID: | 83332 |
| EC Number: | 6.3.2.1 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 100 % |
| B-Factor: | 33.067 |
|---|---|
| Number of residues: | 26 |
| Including | |
| Standard Amino Acids: | 26 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.570 | 874.125 |
| % Hydrophobic | % Polar |
|---|---|
| 38.61 | 61.39 |
| According to VolSite | |

| HET Code: | A8D |
|---|---|
| Formula: | C11H12N2O4S |
| Molecular weight: | 268.289 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 58.73 % |
| Polar Surface area: | 96.64 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 4 |
| H-Bond Donors: | 2 |
| Rings: | 2 |
| Aromatic rings: | 2 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 3 |
| X | Y | Z |
|---|---|---|
| 0.0942222 | -10.3974 | 37.7058 |
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 |
| CAB | CG | MET- 40 | 3.57 | 0 | Hydrophobic |
| OAD | N | MET- 40 | 2.97 | 136.08 | H-Bond (Protein Donor) |
| CAA | CB | ALA- 49 | 4.3 | 0 | Hydrophobic |
| CAA | CD2 | LEU- 50 | 3.92 | 0 | Hydrophobic |
| CAH | CG | LEU- 50 | 4.37 | 0 | Hydrophobic |
| CAG | CB | LYS- 160 | 3.77 | 0 | Hydrophobic |
| CAA | CG1 | VAL- 184 | 4.43 | 0 | Hydrophobic |
| CAF | CG2 | THR- 186 | 3.93 | 0 | Hydrophobic |
| CAA | CG2 | VAL- 187 | 3.9 | 0 | Hydrophobic |
| OAL | N | VAL- 187 | 3.23 | 167.07 | H-Bond (Protein Donor) |