sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.800 Å
X-ray
2010-01-25
| Min | Mean | Median | Standard Deviation | Max | Count | |
|---|---|---|---|---|---|---|
| pChEMBL: | 8.080 | 8.080 | 8.080 | 0.000 | 8.080 | 1 |
| Name: | Macrophage metalloelastase |
|---|---|
| ID: | MMP12_HUMAN |
| AC: | P39900 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 3.4.24.65 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 15.826 |
|---|---|
| Number of residues: | 35 |
| Including | |
| Standard Amino Acids: | 34 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | ZN |
| Ligandability | Volume (Å3) |
|---|---|
| 0.766 | 486.000 |
| % Hydrophobic | % Polar |
|---|---|
| 41.67 | 58.33 |
| According to VolSite | |
| HET Code: | EEA |
|---|---|
| Formula: | C28H27ClN4O8 |
| Molecular weight: | 582.989 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 48.89 % |
| Polar Surface area: | 207.58 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 8 |
| H-Bond Donors: | 3 |
| Rings: | 3 |
| Aromatic rings: | 3 |
| Anionic atoms: | 2 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 15 |
| X | Y | Z |
|---|---|---|
| 5.38573 | 26.406 | 6.91359 |
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 |
| N1 | O | GLY- 179 | 2.95 | 147.74 | H-Bond (Ligand Donor) |
| O8 | N | GLY- 179 | 2.88 | 173.99 | H-Bond (Protein Donor) |
| C16 | CG1 | ILE- 180 | 4.48 | 0 | Hydrophobic |
| O2 | N | LEU- 181 | 2.9 | 168.09 | H-Bond (Protein Donor) |
| C7 | CB | LEU- 214 | 4.2 | 0 | Hydrophobic |
| C2 | CG2 | THR- 215 | 4.42 | 0 | Hydrophobic |
| C6 | CB | HIS- 218 | 4.42 | 0 | Hydrophobic |
| DuAr | DuAr | HIS- 218 | 3.96 | 0 | Aromatic Face/Face |
| C8 | CG2 | VAL- 235 | 4.28 | 0 | Hydrophobic |
| C10 | CB | PHE- 237 | 4.39 | 0 | Hydrophobic |
| N2 | O | PRO- 238 | 3.01 | 158.51 | H-Bond (Ligand Donor) |
| O1 | N | TYR- 240 | 2.94 | 167.9 | H-Bond (Protein Donor) |
| C6 | CB | TYR- 240 | 4.24 | 0 | Hydrophobic |
| CL1 | CG | LYS- 241 | 3.25 | 0 | Hydrophobic |
| C18 | CG | LYS- 241 | 4.03 | 0 | Hydrophobic |
| C20 | CD | LYS- 241 | 3.58 | 0 | Hydrophobic |
| CL1 | CB | VAL- 243 | 3.35 | 0 | Hydrophobic |
| C20 | CG1 | VAL- 243 | 4.19 | 0 | Hydrophobic |
