2.100 Å
X-ray
2010-03-10
Name: | Heat shock cognate 71 kDa protein |
---|---|
ID: | HSP7C_HUMAN |
AC: | P11142 |
Organism: | Homo sapiens |
Reign: | Eukaryota |
TaxID: | 9606 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 30.278 |
---|---|
Number of residues: | 29 |
Including | |
Standard Amino Acids: | 28 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 1 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.577 | 1046.250 |
% Hydrophobic | % Polar |
---|---|
39.03 | 60.97 |
According to VolSite |
HET Code: | 3F5 |
---|---|
Formula: | C13H19N7O5 |
Molecular weight: | 353.334 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 63.15 % |
Polar Surface area: | 183.65 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 10 |
H-Bond Donors: | 5 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 1 |
Rotatable Bonds: | 6 |
X | Y | Z |
---|---|---|
17.3138 | -3.01828 | 1.84092 |
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 |
C22 | CE2 | TYR- 15 | 3.66 | 0 | Hydrophobic |
O18 | OE1 | GLU- 268 | 2.67 | 160.51 | H-Bond (Ligand Donor) |
O19 | NZ | LYS- 271 | 3.33 | 125.55 | H-Bond (Protein Donor) |
N1 | OG | SER- 275 | 2.54 | 165.98 | H-Bond (Protein Donor) |
N7 | NH1 | ARG- 342 | 3.38 | 124.52 | H-Bond (Protein Donor) |
N3 | O | HOH- 391 | 3.19 | 179.95 | H-Bond (Protein Donor) |