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 |
|---|---|---|---|
| 3rba | COD | Phosphopantetheine adenylyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3rba | COD | Phosphopantetheine adenylyltransferase | / | 1.000 | |
| 3nd6 | ATP | Phosphopantetheine adenylyltransferase | / | 0.501 | |
| 4nau | AGS | Phosphopantetheine adenylyltransferase | / | 0.494 | |
| 1nup | NMN | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.484 | |
| 5kwv | ANP | Pantothenate synthetase | / | 0.474 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.473 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.468 | |
| 3fr5 | I4A | Fatty acid-binding protein, adipocyte | / | 0.463 | |
| 1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.458 | |
| 2bn4 | FMN | NADPH--cytochrome P450 reductase | / | 0.458 | |
| 2pid | YSA | Tyrosine--tRNA ligase, mitochondrial | 6.1.1.1 | 0.458 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.456 | |
| 2bf4 | FMN | NADPH--cytochrome P450 reductase | / | 0.454 | |
| 3lcj | COA | Phosphopantetheine adenylyltransferase | / | 0.452 | |
| 2yj5 | ATP | Copper-transporting ATPase | / | 0.451 | |
| 1yid | ATP | Tryptophan--tRNA ligase 2 | 6.1.1.2 | 0.449 | |
| 3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.445 | |
| 4jyz | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.443 | |
| 3rsv | 3RS | Beta-secretase 1 | 3.4.23.46 | 0.440 | |
| 4frk | DWD | Beta-secretase 1 | 3.4.23.46 | 0.440 |