2.000 Å
X-ray
2005-10-31
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: | 51.812 |
---|---|
Number of residues: | 27 |
Including | |
Standard Amino Acids: | 26 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 1 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.080 | 472.500 |
% Hydrophobic | % Polar |
---|---|
57.14 | 42.86 |
According to VolSite |
HET Code: | ADN |
---|---|
Formula: | C10H13N5O4 |
Molecular weight: | 267.241 g/mol |
DrugBank ID: | DB00640 |
Buried Surface Area: | 62.93 % |
Polar Surface area: | 139.54 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 8 |
H-Bond Donors: | 4 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 2 |
X | Y | Z |
---|---|---|
13.6407 | 55.1097 | 17.6352 |
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- 42 | 4.03 | 0 | Hydrophobic |
C5' | CG2 | VAL- 50 | 4.46 | 0 | Hydrophobic |
N6 | O | GLU- 105 | 2.54 | 145.66 | H-Bond (Ligand Donor) |
N1 | N | ALA- 107 | 2.73 | 159.29 | H-Bond (Protein Donor) |
C2' | CB | SER- 111 | 4.24 | 0 | Hydrophobic |
C2' | CD2 | LEU- 163 | 3.91 | 0 | Hydrophobic |
O5' | O | HOH- 619 | 3.14 | 157.55 | H-Bond (Protein Donor) |