2.700 Å
X-ray
2012-10-05
Name: | Serine/threonine-protein kinase Chk2 |
---|---|
ID: | CHK2_HUMAN |
AC: | O96017 |
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: | 72.175 |
---|---|
Number of residues: | 19 |
Including | |
Standard Amino Acids: | 19 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.965 | 631.125 |
% Hydrophobic | % Polar |
---|---|
50.27 | 49.73 |
According to VolSite |
HET Code: | H3R |
---|---|
Formula: | C10H10N2 |
Molecular weight: | 158.200 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 57.8 % |
Polar Surface area: | 28.68 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 1 |
H-Bond Donors: | 1 |
Rings: | 2 |
Aromatic rings: | 2 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 1 |
X | Y | Z |
---|---|---|
-38.1062 | 33.1607 | 6.1835 |
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 |
C7 | CD1 | LEU- 226 | 4.08 | 0 | Hydrophobic |
C9 | CD2 | LEU- 226 | 3.95 | 0 | Hydrophobic |
C8 | CB | LEU- 226 | 4.06 | 0 | Hydrophobic |
C2 | CB | ALA- 247 | 4.25 | 0 | Hydrophobic |
C2 | CD1 | LEU- 301 | 3.74 | 0 | Hydrophobic |
N3 | O | GLU- 302 | 3.21 | 161.2 | H-Bond (Ligand Donor) |
C7 | CD1 | LEU- 303 | 3.83 | 0 | Hydrophobic |
N13 | N | MET- 304 | 3.02 | 154.23 | H-Bond (Protein Donor) |
C2 | CD1 | LEU- 354 | 3.83 | 0 | Hydrophobic |
C8 | CD2 | LEU- 354 | 4.12 | 0 | Hydrophobic |