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 |
Image generated by PoseView
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) |