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 |
|---|---|---|---|
| 4z69 | DIF | Serum albumin |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4z69 | DIF | Serum albumin | / | 1.000 | |
| 2bxn | IDB | Serum albumin | / | 0.552 | |
| 3tdl | 11D | Serum albumin | / | 0.548 | |
| 2bxi | AZQ | Serum albumin | / | 0.546 | |
| 2bxo | OPB | Serum albumin | / | 0.467 | |
| 2bx8 | AZQ | Serum albumin | / | 0.452 | |
| 1hk1 | T44 | Serum albumin | / | 0.451 | |
| 3lu6 | IMX | Serum albumin | / | 0.449 | |
| 1st0 | GTG | m7GpppX diphosphatase | 3.6.1.59 | 0.448 | |
| 3crl | ANP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial | 2.7.11.2 | 0.448 | |
| 1hk3 | T44 | Serum albumin | / | 0.445 | |
| 1hk2 | T44 | Serum albumin | / | 0.444 | |
| 3nwy | GTP | Uridylate kinase | / | 0.444 | |
| 4otp | ADP | Serine/threonine-protein kinase RIO1 | 2.7.11.1 | 0.444 |