1.900 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: | 28.353 |
---|---|
Number of residues: | 32 |
Including | |
Standard Amino Acids: | 29 |
Non Standard Amino Acids: | 1 |
Water Molecules: | 2 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.960 | 732.375 |
% Hydrophobic | % Polar |
---|---|
42.40 | 57.60 |
According to VolSite |
HET Code: | ANP |
---|---|
Formula: | C10H13N6O12P3 |
Molecular weight: | 502.164 g/mol |
DrugBank ID: | - |
Buried Surface Area: | 38.56 % |
Polar Surface area: | 322.68 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 16 |
H-Bond Donors: | 4 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 4 |
Cationic atoms: | 0 |
Rule of Five Violation: | 2 |
Rotatable Bonds: | 8 |
X | Y | Z |
---|---|---|
-49.5635 | 13.7535 | -25.8483 |
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' | CD1 | LEU- 28 | 4.37 | 0 | Hydrophobic |
O5' | OG | SER- 29 | 3.23 | 164.82 | H-Bond (Protein Donor) |
C5' | CB | ALA- 36 | 3.7 | 0 | Hydrophobic |
N6 | O | ARG- 93 | 3 | 131.48 | H-Bond (Ligand Donor) |
N1 | N | ALA- 95 | 2.71 | 173.04 | H-Bond (Protein Donor) |
O2B | ND2 | ASN- 202 | 2.87 | 160.15 | H-Bond (Protein Donor) |
C2' | CD1 | ILE- 215 | 4.06 | 0 | Hydrophobic |