sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.500 Å
X-ray
1997-09-13
| Min | Mean | Median | Standard Deviation | Max | Count | |
|---|---|---|---|---|---|---|
| pChEMBL: | 5.650 | 5.650 | 5.650 | 0.000 | 5.650 | 1 |
| Name: | Thymidylate synthase |
|---|---|
| ID: | TYSY_LACCA |
| AC: | P00469 |
| Organism: | Lactobacillus casei |
| Reign: | Bacteria |
| TaxID: | 1582 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 13.045 |
|---|---|
| Number of residues: | 25 |
| Including | |
| Standard Amino Acids: | 25 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.871 | 1231.875 |
| % Hydrophobic | % Polar |
|---|---|
| 40.27 | 59.73 |
| According to VolSite | |
| HET Code: | UMP |
|---|---|
| Formula: | C9H11N2O8P |
| Molecular weight: | 306.166 g/mol |
| DrugBank ID: | DB03800 |
| Buried Surface Area: | 57.71 % |
| Polar Surface area: | 161.1 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 8 |
| H-Bond Donors: | 2 |
| Rings: | 2 |
| Aromatic rings: | 0 |
| Anionic atoms: | 2 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 4 |
| X | Y | Z |
|---|---|---|
| 15.0557 | 46.9267 | -53.7374 |
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 |
| OP1 | CZ | ARG- 23 | 3.91 | 0 | Ionic (Protein Cationic) |
| C5' | CD1 | LEU- 195 | 3.61 | 0 | Hydrophobic |
| C5' | SG | CYS- 198 | 4.25 | 0 | Hydrophobic |
| C2' | SG | CYS- 198 | 3.57 | 0 | Hydrophobic |
| O4 | NE2 | HIS- 199 | 2.5 | 126.29 | H-Bond (Protein Donor) |
| OP2 | NH1 | ARG- 218 | 2.84 | 174.08 | H-Bond (Protein Donor) |
| OP3 | NH1 | ARG- 218 | 3.4 | 125.39 | H-Bond (Protein Donor) |
| OP3 | NH2 | ARG- 218 | 2.77 | 146.29 | H-Bond (Protein Donor) |
| OP2 | CZ | ARG- 218 | 3.74 | 0 | Ionic (Protein Cationic) |
| OP3 | CZ | ARG- 218 | 3.5 | 0 | Ionic (Protein Cationic) |
| OP2 | OG | SER- 219 | 3.05 | 147.07 | H-Bond (Protein Donor) |
| C2' | CB | SER- 219 | 4.23 | 0 | Hydrophobic |
| O2 | N | ASP- 221 | 2.56 | 159.87 | H-Bond (Protein Donor) |
| C1' | CB | ASP- 221 | 4.33 | 0 | Hydrophobic |
| O3' | NE2 | HIS- 259 | 2.8 | 142.49 | H-Bond (Protein Donor) |
