2.700 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: | 50.870 |
---|---|
Number of residues: | 24 |
Including | |
Standard Amino Acids: | 24 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.716 | 475.875 |
% Hydrophobic | % Polar |
---|---|
48.23 | 51.77 |
According to VolSite |
HET Code: | ZYS |
---|---|
Formula: | C14H17N3OS |
Molecular weight: | 275.369 g/mol |
DrugBank ID: | DB08778 |
Buried Surface Area: | 50.82 % |
Polar Surface area: | 96.24 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: | 4 |
X | Y | Z |
---|---|---|
13.0161 | -2.69726 | 7.97205 |
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 |
CAA | CD2 | LEU- 15 | 3.48 | 0 | Hydrophobic |
SAM | CD1 | LEU- 15 | 4.29 | 0 | Hydrophobic |
CAJ | CG2 | VAL- 23 | 3.62 | 0 | Hydrophobic |
NAD | O | GLU- 85 | 2.88 | 137.43 | H-Bond (Ligand Donor) |
CAA | CE1 | TYR- 86 | 4.31 | 0 | Hydrophobic |
NAL | O | CYS- 87 | 2.85 | 136.91 | H-Bond (Ligand Donor) |
NAK | N | CYS- 87 | 3.19 | 163.56 | H-Bond (Protein Donor) |
CAC | CD2 | LEU- 137 | 4.11 | 0 | Hydrophobic |
SAM | CD1 | LEU- 137 | 3.86 | 0 | Hydrophobic |