2.000 Å
X-ray
2005-10-04
Name: | Tyrosine-protein kinase JAK2 |
---|---|
ID: | JAK2_HUMAN |
AC: | O60674 |
Organism: | Homo sapiens |
Reign: | Eukaryota |
TaxID: | 9606 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 31.123 |
---|---|
Number of residues: | 30 |
Including | |
Standard Amino Acids: | 27 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 3 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.037 | 597.375 |
% Hydrophobic | % Polar |
---|---|
43.50 | 56.50 |
According to VolSite |
HET Code: | IZA |
---|---|
Formula: | C18H16FN3O |
Molecular weight: | 309.338 g/mol |
DrugBank ID: | DB04716 |
Buried Surface Area: | 68.84 % |
Polar Surface area: | 57.78 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 2 |
H-Bond Donors: | 2 |
Rings: | 4 |
Aromatic rings: | 3 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 1 |
X | Y | Z |
---|---|---|
114.236 | 65.5043 | 9.55787 |
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 |
N0 | O | HOH- 139 | 2.91 | 169.34 | H-Bond (Ligand Donor) |
C7 | CD1 | LEU- 855 | 3.7 | 0 | Hydrophobic |
C4 | CB | LEU- 855 | 3.92 | 0 | Hydrophobic |
C6 | CD2 | LEU- 855 | 3.64 | 0 | Hydrophobic |
C16 | CG2 | VAL- 863 | 3.62 | 0 | Hydrophobic |
C9 | CG1 | VAL- 863 | 4.01 | 0 | Hydrophobic |
C10 | CB | ALA- 880 | 4.33 | 0 | Hydrophobic |
N2 | O | GLU- 930 | 2.98 | 171.21 | H-Bond (Ligand Donor) |
F1 | CE1 | TYR- 931 | 3.64 | 0 | Hydrophobic |
O0 | N | LEU- 932 | 2.77 | 173.08 | H-Bond (Protein Donor) |
C1 | CD2 | LEU- 983 | 3.69 | 0 | Hydrophobic |
C9 | CD1 | LEU- 983 | 3.59 | 0 | Hydrophobic |
C3 | CD2 | LEU- 983 | 3.8 | 0 | Hydrophobic |
C15 | CB | ASP- 994 | 4.32 | 0 | Hydrophobic |