2.800 Å
X-ray
2014-08-29
Name: | Mitogen-activated protein kinase kinase kinase 21 |
---|---|
ID: | M3KL4_HUMAN |
AC: | Q5TCX8 |
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: | 72.868 |
---|---|
Number of residues: | 28 |
Including | |
Standard Amino Acids: | 26 |
Non Standard Amino Acids: | 2 |
Water Molecules: | 0 |
Cofactors: | |
Metals: | MG MG |
Ligandability | Volume (Å3) |
---|---|
1.571 | 810.000 |
% Hydrophobic | % Polar |
---|---|
58.33 | 41.67 |
According to VolSite |
HET Code: | AGS |
---|---|
Formula: | C10H14N5O12P3S |
Molecular weight: | 521.231 g/mol |
DrugBank ID: | DB02930 |
Buried Surface Area: | 47.51 % |
Polar Surface area: | 329.24 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 17 |
H-Bond Donors: | 5 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 2 |
Cationic atoms: | 0 |
Rule of Five Violation: | 2 |
Rotatable Bonds: | 8 |
X | Y | Z |
---|---|---|
25.4183 | -5.45319 | 14.3361 |
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 |
C1' | CG1 | VAL- 138 | 4.08 | 0 | Hydrophobic |
N6 | O | GLU- 201 | 3.14 | 152.22 | H-Bond (Ligand Donor) |
N1 | N | ALA- 203 | 3.18 | 167.55 | H-Bond (Protein Donor) |
C2' | CD2 | LEU- 270 | 3.65 | 0 | Hydrophobic |
O2A | MG | MG- 1439 | 2.75 | 0 | Metal Acceptor |
O3G | MG | MG- 1440 | 2.26 | 0 | Metal Acceptor |