2.510 Å
X-ray
2014-03-08
Name: | Histone acetyltransferase type B catalytic subunit |
---|---|
ID: | HAT1_YEAST |
AC: | Q12341 |
Organism: | Saccharomyces cerevisiae |
Reign: | Eukaryota |
TaxID: | 559292 |
EC Number: | / |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 97 % |
C | 3 % |
B-Factor: | 72.850 |
---|---|
Number of residues: | 32 |
Including | |
Standard Amino Acids: | 32 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
0.453 | 634.500 |
% Hydrophobic | % Polar |
---|---|
42.55 | 57.45 |
According to VolSite |
HET Code: | COA |
---|---|
Formula: | C21H32N7O16P3S |
Molecular weight: | 763.502 g/mol |
DrugBank ID: | DB01992 |
Buried Surface Area: | 34.02 % |
Polar Surface area: | 426.11 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 21 |
H-Bond Donors: | 6 |
Rings: | 3 |
Aromatic rings: | 2 |
Anionic atoms: | 4 |
Cationic atoms: | 0 |
Rule of Five Violation: | 3 |
Rotatable Bonds: | 18 |
X | Y | Z |
---|---|---|
-10.7256 | -37.7096 | -25.4601 |
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 |
S1P | CD1 | ILE- 161 | 3.97 | 0 | Hydrophobic |
N4P | O | PHE- 220 | 2.85 | 142.67 | H-Bond (Ligand Donor) |
S1P | CB | PHE- 220 | 3.87 | 0 | Hydrophobic |
C6P | CD2 | LEU- 221 | 4.24 | 0 | Hydrophobic |
CEP | CB | ILE- 222 | 3.53 | 0 | Hydrophobic |
CDP | CG1 | ILE- 222 | 4.07 | 0 | Hydrophobic |
CAP | CG | GLN- 227 | 3.53 | 0 | Hydrophobic |
O5A | N | GLY- 230 | 2.55 | 136.04 | H-Bond (Protein Donor) |
O4A | OG | SER- 233 | 3.2 | 140.02 | H-Bond (Protein Donor) |
O4A | N | SER- 233 | 3.35 | 152.99 | H-Bond (Protein Donor) |
C2P | CD1 | PHE- 261 | 4.3 | 0 | Hydrophobic |
CDP | CD1 | LEU- 264 | 3.73 | 0 | Hydrophobic |