2.200 Å
X-ray
2009-01-26
| 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: | 33.740 |
|---|---|
| Number of residues: | 43 |
| Including | |
| Standard Amino Acids: | 41 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 2 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.141 | 762.750 |
| % Hydrophobic | % Polar |
|---|---|
| 35.40 | 64.60 |
| According to VolSite | |

| HET Code: | ATP |
|---|---|
| Formula: | C10H12N5O13P3 |
| Molecular weight: | 503.149 g/mol |
| DrugBank ID: | DB00171 |
| Buried Surface Area: | 59.65 % |
| Polar Surface area: | 319.88 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 17 |
| H-Bond Donors: | 3 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 8 |
| X | Y | Z |
|---|---|---|
| 15.052 | -1.041 | 2.94487 |
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 |
| O2G | OG1 | THR- 14 | 2.81 | 157.43 | H-Bond (Protein Donor) |
| O2G | N | THR- 14 | 3.02 | 134.58 | H-Bond (Protein Donor) |
| O3G | N | THR- 14 | 3.11 | 150.59 | H-Bond (Protein Donor) |
| O1B | OG1 | THR- 14 | 3.02 | 122.34 | H-Bond (Protein Donor) |
| O3G | N | TYR- 15 | 2.95 | 166.01 | H-Bond (Protein Donor) |
| O2B | N | GLY- 202 | 3.43 | 146.84 | H-Bond (Protein Donor) |
| O2' | NZ | LYS- 271 | 2.93 | 134.8 | H-Bond (Protein Donor) |
| N1 | OG | SER- 275 | 2.51 | 171.99 | H-Bond (Protein Donor) |
| O2A | N | GLY- 339 | 3.39 | 167.96 | H-Bond (Protein Donor) |
| O3' | O | HOH- 420 | 2.51 | 151.82 | H-Bond (Ligand Donor) |
| O1G | O | HOH- 591 | 3.17 | 179.96 | H-Bond (Protein Donor) |