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 |
|---|---|---|---|
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
| 1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.637 | |
| 3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.610 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.609 | |
| 3ivx | FG6 | Pantothenate synthetase | 6.3.2.1 | 0.569 | |
| 3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.559 | |
| 5kwv | ANP | Pantothenate synthetase | / | 0.551 | |
| 1n2e | APC | Pantothenate synthetase | 6.3.2.1 | 0.548 | |
| 3coz | 54H | Pantothenate synthetase | 6.3.2.1 | 0.539 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.530 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.523 | |
| 2x3f | APC | Pantothenate synthetase | / | 0.522 | |
| 3ivg | FG5 | Pantothenate synthetase | 6.3.2.1 | 0.522 | |
| 5hg0 | SAM | Pantothenate synthetase | / | 0.513 | |
| 1n2g | APC | Pantothenate synthetase | 6.3.2.1 | 0.505 | |
| 3ivc | FG4 | Pantothenate synthetase | 6.3.2.1 | 0.499 | |
| 3ag6 | PAJ | Pantothenate synthetase | / | 0.498 | |
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.485 | |
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.473 | |
| 3zxi | TYA | Tyrosine--tRNA ligase, mitochondrial | 6.1.1.1 | 0.468 | |
| 3iod | A6D | Pantothenate synthetase | 6.3.2.1 | 0.463 | |
| 3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.459 | |
| 4wso | NAD | Probable nicotinate-nucleotide adenylyltransferase | / | 0.454 |