Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2ydf | IO3 | Serum albumin |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ydf | IO3 | Serum albumin | / | 1.000 | |
| 1hk1 | T44 | Serum albumin | / | 0.618 | |
| 1hk3 | T44 | Serum albumin | / | 0.566 | |
| 3lu7 | IPX | Serum albumin | / | 0.559 | |
| 1hk2 | T44 | Serum albumin | / | 0.541 | |
| 2bxa | C1F | Serum albumin | / | 0.518 | |
| 3lu6 | IMX | Serum albumin | / | 0.514 | |
| 2bx8 | AZQ | Serum albumin | / | 0.493 | |
| 2bxi | AZQ | Serum albumin | / | 0.478 | |
| 2xvu | 9DN | Serum albumin | / | 0.477 | |
| 2bxo | OPB | Serum albumin | / | 0.476 | |
| 2bxn | IDB | Serum albumin | / | 0.441 |