2.540 Å
X-ray
2013-06-10
Name: | Mitogen-activated protein kinase kinase kinase 7 |
---|---|
ID: | M3K7_HUMAN |
AC: | O43318 |
Organism: | Homo sapiens |
Reign: | Eukaryota |
TaxID: | 9606 |
EC Number: | 2.7.11.25 |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 76.910 |
---|---|
Number of residues: | 33 |
Including | |
Standard Amino Acids: | 33 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.263 | 533.250 |
% Hydrophobic | % Polar |
---|---|
59.49 | 40.51 |
According to VolSite |
HET Code: | 1UL |
---|---|
Formula: | C23H21N7O2S |
Molecular weight: | 459.524 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 55.1 % |
Polar Surface area: | 144.19 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 6 |
H-Bond Donors: | 1 |
Rings: | 6 |
Aromatic rings: | 5 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 3 |
X | Y | Z |
---|---|---|
-15.7116 | -49.5978 | -17.7982 |
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 |
C8 | CG2 | VAL- 42 | 4.02 | 0 | Hydrophobic |
C20 | CG2 | VAL- 50 | 3.71 | 0 | Hydrophobic |
N5 | O | GLU- 105 | 2.88 | 168.4 | H-Bond (Ligand Donor) |
C4 | CZ | TYR- 106 | 4.4 | 0 | Hydrophobic |
C8 | CB | ALA- 107 | 4.27 | 0 | Hydrophobic |
N4 | N | ALA- 107 | 2.87 | 156.88 | H-Bond (Protein Donor) |
C9 | CD2 | LEU- 163 | 3.85 | 0 | Hydrophobic |
C15 | CD2 | LEU- 163 | 4.25 | 0 | Hydrophobic |
C18 | SG | CYS- 174 | 4.44 | 0 | Hydrophobic |
C20 | SG | CYS- 174 | 3.62 | 0 | Hydrophobic |
C18 | CB | ASP- 175 | 4.2 | 0 | Hydrophobic |