sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.860 Å
X-ray
2000-10-30
| Name: | Carbonic anhydrase 2 |
|---|---|
| ID: | CAH2_HUMAN |
| AC: | P00918 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 4.2.1.1 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 11.105 |
|---|---|
| Number of residues: | 26 |
| Including | |
| Standard Amino Acids: | 25 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | ZN |
| Ligandability | Volume (Å3) |
|---|---|
| 0.840 | 371.250 |
| % Hydrophobic | % Polar |
|---|---|
| 48.18 | 51.82 |
| According to VolSite | |
| HET Code: | FFB |
|---|---|
| Formula: | C14H9F5N2O3S |
| Molecular weight: | 380.290 g/mol |
| DrugBank ID: | DB02610 |
| Buried Surface Area: | 49.9 % |
| Polar Surface area: | 97.63 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 3 |
| H-Bond Donors: | 2 |
| Rings: | 2 |
| Aromatic rings: | 2 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 4 |
| X | Y | Z |
|---|---|---|
| -3.47476 | 6.38804 | 14.4164 |
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 |
| C04 | CG2 | VAL- 121 | 3.62 | 0 | Hydrophobic |
| F25 | CE2 | PHE- 131 | 4.33 | 0 | Hydrophobic |
| F24 | CB | VAL- 135 | 3.51 | 0 | Hydrophobic |
| F23 | CG2 | VAL- 135 | 3.57 | 0 | Hydrophobic |
| F25 | CD2 | LEU- 198 | 3.62 | 0 | Hydrophobic |
| C01 | CG | LEU- 198 | 3.75 | 0 | Hydrophobic |
| NP2 | OG1 | THR- 199 | 2.81 | 171.87 | H-Bond (Ligand Donor) |
| O14 | N | THR- 199 | 2.89 | 154.38 | H-Bond (Protein Donor) |
| C02 | CB | THR- 200 | 4.26 | 0 | Hydrophobic |
| F24 | CG | PRO- 202 | 4.13 | 0 | Hydrophobic |
| F25 | CG | PRO- 202 | 3.83 | 0 | Hydrophobic |
| F24 | CD1 | LEU- 204 | 3.4 | 0 | Hydrophobic |
| NP2 | ZN | ZN- 262 | 1.86 | 0 | Metal Acceptor |
