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 |
|---|---|---|---|
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
| 3iod | A6D | Pantothenate synthetase | 6.3.2.1 | 0.697 | |
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.672 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.666 | |
| 3ivg | FG5 | Pantothenate synthetase | 6.3.2.1 | 0.643 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.642 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.627 | |
| 3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.627 | |
| 3coz | 54H | Pantothenate synthetase | 6.3.2.1 | 0.592 | |
| 4de5 | 0JD | Pantothenate synthetase | 6.3.2.1 | 0.554 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.543 | |
| 1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.536 | |
| 2a84 | ATP | Pantothenate synthetase | 6.3.2.1 | 0.526 | |
| 5hg0 | SAM | Pantothenate synthetase | / | 0.524 | |
| 3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.501 | |
| 3ag6 | PAJ | Pantothenate synthetase | / | 0.498 | |
| 3ivx | FG6 | Pantothenate synthetase | 6.3.2.1 | 0.496 | |
| 1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.491 | |
| 2x3f | APC | Pantothenate synthetase | / | 0.480 | |
| 4wso | NAD | Probable nicotinate-nucleotide adenylyltransferase | / | 0.478 | |
| 3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.474 | |
| 3ivc | FG4 | Pantothenate synthetase | 6.3.2.1 | 0.471 | |
| 3tne | RIT | Candidapepsin-1 | 3.4.23.24 | 0.461 | |
| 1kp3 | ATP | Argininosuccinate synthase | 6.3.4.5 | 0.458 | |
| 4eag | ATP | 5'-AMP-activated protein kinase subunit gamma-1 | / | 0.457 | |
| 1qbg | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.454 | |
| 4kla | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.454 | |
| 1bim | 0QB | Renin | 3.4.23.15 | 0.452 | |
| 1rfv | ADP | Pyridoxal kinase | 2.7.1.35 | 0.446 | |
| 3lpk | Z76 | Beta-secretase 1 | 3.4.23.46 | 0.446 | |
| 3qfr | FMN | NADPH--cytochrome P450 reductase | / | 0.446 | |
| 1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.445 | |
| 1owl | FAD | Deoxyribodipyrimidine photo-lyase | 4.1.99.3 | 0.445 | |
| 2iqg | F2I | Beta-secretase 1 | 3.4.23.46 | 0.445 | |
| 3n1s | 5GP | Purine nucleoside phosphoramidase | / | 0.445 | |
| 4q71 | FAD | Bifunctional protein PutA | / | 0.445 | |
| 3h6v | NS6 | Glutamate receptor 2 | / | 0.442 | |
| 2gh5 | FAD | Glutathione reductase, mitochondrial | 1.8.1.7 | 0.440 | |
| 3ohh | 3HH | Beta-secretase 1 | 3.4.23.46 | 0.440 |