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 |
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) |