sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
Cavities are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 1yw9 | A84 | Methionine aminopeptidase 2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1yw9 | A84 | Methionine aminopeptidase 2 | / | 1.000 | |
| 2ea2 | F77 | Methionine aminopeptidase 2 | / | 0.733 | |
| 2ea4 | F79 | Methionine aminopeptidase 2 | / | 0.732 | |
| 1yw7 | A41 | Methionine aminopeptidase 2 | / | 0.694 | |
| 2ga2 | A19 | Methionine aminopeptidase 2 | / | 0.673 | |
| 1yw8 | A75 | Methionine aminopeptidase 2 | / | 0.651 | |
| 1r5h | AO2 | Methionine aminopeptidase 2 | / | 0.623 | |
| 1r58 | AO5 | Methionine aminopeptidase 2 | / | 0.607 | |
| 1r5g | AO1 | Methionine aminopeptidase 2 | / | 0.607 | |
| 2oaz | I96 | Methionine aminopeptidase 2 | / | 0.599 | |
| 1qzy | TDE | Methionine aminopeptidase 2 | / | 0.533 | |
| 3dyl | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.455 | |
| 2wvl | GDD | Mannosyl-3-phosphogylcerate synthase | / | 0.449 | |
| 3n3z | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.449 | |
| 3aez | GDP | Pantothenate kinase | 2.7.1.33 | 0.443 | |
| 3jsi | WTC | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.443 | |
| 1y2e | 5DE | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.442 | |
| 2ouu | 35G | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 3.1.4.17 | 0.440 |