2.000 Å
X-ray
2012-11-02
Name: | Hygromycin-B 4-O-kinase |
---|---|
ID: | KHYB_ECOLX |
AC: | P00557 |
Organism: | Escherichia coli |
Reign: | Bacteria |
TaxID: | 562 |
EC Number: | 2.7.1.163 |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 30.199 |
---|---|
Number of residues: | 29 |
Including | |
Standard Amino Acids: | 26 |
Non Standard Amino Acids: | 1 |
Water Molecules: | 2 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.131 | 556.875 |
% Hydrophobic | % Polar |
---|---|
53.33 | 46.67 |
According to VolSite |
HET Code: | ADP |
---|---|
Formula: | C10H12N5O10P2 |
Molecular weight: | 424.177 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 37.32 % |
Polar Surface area: | 260.7 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 14 |
H-Bond Donors: | 3 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 3 |
Cationic atoms: | 0 |
Rule of Five Violation: | 1 |
Rotatable Bonds: | 6 |
X | Y | Z |
---|---|---|
19.113 | -14.2401 | 4.114 |
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 |
C5' | CB | LEU- 28 | 3.86 | 0 | Hydrophobic |
C4' | CD1 | LEU- 28 | 3.66 | 0 | Hydrophobic |
C1' | CD1 | LEU- 28 | 4.47 | 0 | Hydrophobic |
O1A | OG | SER- 29 | 2.7 | 164.67 | H-Bond (Protein Donor) |
C5' | CB | SER- 29 | 4.21 | 0 | Hydrophobic |
C5' | CB | ALA- 36 | 4.18 | 0 | Hydrophobic |
N6 | O | ARG- 93 | 3.01 | 137.41 | H-Bond (Ligand Donor) |
N1 | N | ALA- 95 | 2.71 | 162.9 | H-Bond (Protein Donor) |
C2' | CD1 | ILE- 215 | 4.47 | 0 | Hydrophobic |