2.800 Å
X-ray
2009-09-29
Name: | Succinate dehydrogenase iron-sulfur subunit | Succinate dehydrogenase cytochrome b556 subunit |
---|---|---|
ID: | SDHB_ECOLI | DHSC_ECOLI |
AC: | P07014 | P69054 |
Organism: | Escherichia coli | |
Reign: | Bacteria | |
TaxID: | 83333 | |
EC Number: | 1.3.5.1 | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
F | 38 % |
G | 48 % |
H | 14 % |
B-Factor: | 66.979 |
---|---|
Number of residues: | 21 |
Including | |
Standard Amino Acids: | 19 |
Non Standard Amino Acids: | 1 |
Water Molecules: | 1 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.469 | 290.250 |
% Hydrophobic | % Polar |
---|---|
65.12 | 34.88 |
According to VolSite |
HET Code: | CBE |
---|---|
Formula: | C12H13NO2S |
Molecular weight: | 235.302 g/mol |
DrugBank ID: | DB04657 |
Buried Surface Area: | 66.48 % |
Polar Surface area: | 63.63 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 3 |
H-Bond Donors: | 1 |
Rings: | 2 |
Aromatic rings: | 1 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 2 |
X | Y | Z |
---|---|---|
55.5728 | -53.0153 | -25.0537 |
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 |
C14 | CD1 | LEU- 15 | 4.23 | 0 | Hydrophobic |
C5 | CB | SER- 27 | 4.11 | 0 | Hydrophobic |
S4 | CD1 | ILE- 28 | 3.87 | 0 | Hydrophobic |
C12 | CB | ILE- 28 | 4.24 | 0 | Hydrophobic |
C16 | CD1 | ILE- 28 | 3.65 | 0 | Hydrophobic |
C6 | CD | ARG- 31 | 4.27 | 0 | Hydrophobic |
S4 | CB | ARG- 31 | 4.14 | 0 | Hydrophobic |
O9 | OH | TYR- 83 | 2.73 | 146.55 | H-Bond (Protein Donor) |
C1 | CB | PRO- 160 | 4.22 | 0 | Hydrophobic |
C16 | CB | PRO- 160 | 4.34 | 0 | Hydrophobic |
C12 | CG | PRO- 160 | 3.62 | 0 | Hydrophobic |
O9 | NE1 | TRP- 164 | 3.02 | 154.66 | H-Bond (Protein Donor) |
C6 | CB | HIS- 207 | 4.08 | 0 | Hydrophobic |