2.550 Å
X-ray
2009-07-03
Name: | Serine/threonine-protein kinase Chk1 |
---|---|
ID: | CHK1_HUMAN |
AC: | O14757 |
Organism: | Homo sapiens |
Reign: | Eukaryota |
TaxID: | 9606 |
EC Number: | 2.7.11.1 |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 51.361 |
---|---|
Number of residues: | 23 |
Including | |
Standard Amino Acids: | 22 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 1 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.905 | 455.625 |
% Hydrophobic | % Polar |
---|---|
49.63 | 50.37 |
According to VolSite |
HET Code: | ZYT |
---|---|
Formula: | C9H10N2OS2 |
Molecular weight: | 226.319 g/mol |
DrugBank ID: | DB08779 |
Buried Surface Area: | 60.66 % |
Polar Surface area: | 102.44 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 3 |
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 |
---|---|---|
13.0619 | -1.06864 | 7.34071 |
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 |
SAJ | CD2 | LEU- 15 | 4.05 | 0 | Hydrophobic |
SAI | CB | ALA- 36 | 4.23 | 0 | Hydrophobic |
CAA | CB | VAL- 68 | 3.36 | 0 | Hydrophobic |
SAI | CG1 | VAL- 68 | 4.19 | 0 | Hydrophobic |
CAA | CB | LEU- 84 | 3.77 | 0 | Hydrophobic |
SAI | CD1 | LEU- 84 | 3.64 | 0 | Hydrophobic |
NAH | O | GLU- 85 | 3.24 | 178.17 | H-Bond (Ligand Donor) |
OAB | N | CYS- 87 | 2.93 | 162.83 | H-Bond (Protein Donor) |
CAA | CD1 | LEU- 137 | 4.03 | 0 | Hydrophobic |
CAA | CB | SER- 147 | 3.92 | 0 | Hydrophobic |