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 |
|---|---|---|---|
| 2yut | NAP | Putative short-chain oxidoreductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2yut | NAP | Putative short-chain oxidoreductase | / | 1.000 | |
| 4j7x | NAP | Sepiapterin reductase | 1.1.1.153 | 0.518 | |
| 4hwk | NAP | Sepiapterin reductase | 1.1.1.153 | 0.505 | |
| 1xg5 | NAP | Dehydrogenase/reductase SDR family member 11 | / | 0.500 | |
| 1xkq | NDP | Uncharacterized protein | / | 0.497 | |
| 1n5d | NDP | Carbonyl reductase [NADPH] 1 | / | 0.495 | |
| 4j7u | NAP | Sepiapterin reductase | 1.1.1.153 | 0.493 | |
| 4bms | NAP | Alclohol dehydrogenase/short-chain dehydrogenase | / | 0.492 | |
| 4i5e | NAP | Alclohol dehydrogenase/short-chain dehydrogenase | / | 0.492 | |
| 4bmv | NAP | Short-chain dehydrogenase | / | 0.490 | |
| 1oaa | NAP | Sepiapterin reductase | 1.1.1.153 | 0.488 | |
| 3bhi | NAP | Carbonyl reductase [NADPH] 1 | 1.1.1.184 | 0.482 | |
| 1x7g | NAP | Putative ketoacyl reductase | 1.3.1 | 0.478 | |
| 3ai2 | NDP | NADPH-sorbose reductase | / | 0.477 | |
| 4pvd | NDP | NADPH-dependent methylglyoxal reductase GRE2 | / | 0.475 | |
| 1ae1 | NAP | Tropinone reductase 1 | / | 0.473 | |
| 3iah | NAP | Putative oxoacyl-(Acyl carrier protein) reductase | / | 0.473 | |
| 1w4z | NAP | Putative ketoacyl reductase | 1.3.1 | 0.471 | |
| 4qec | NAP | ElxO | / | 0.470 | |
| 1ipe | NDP | Tropinone reductase 2 | 1.1.1.236 | 0.465 | |
| 5jla | NAD | Putative short-chain dehydrogenase/reductase | / | 0.463 | |
| 1sny | NAP | LD36273p | / | 0.462 | |
| 3p19 | NDP | Putative blue fluorescent protein | / | 0.461 | |
| 3gy0 | NAP | NAD(P)-dependent oxidoreductase | / | 0.460 | |
| 4rf2 | NAP | NADPH dependent R-specific alcohol dehydrogenase | / | 0.460 | |
| 1xse | NDP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.459 | |
| 3l77 | NJP | Short-chain alcohol dehydrogenase | / | 0.459 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.459 | |
| 4imp | NDP | Polyketide synthase extender modules 3-4 | / | 0.458 | |
| 4dc1 | NDP | Putative ketoacyl reductase | 1.3.1 | 0.457 | |
| 2jah | NDP | Clavaldehyde dehydrogenase | / | 0.456 | |
| 2bd0 | NAP | Sepiapterin reductase | / | 0.455 | |
| 4z3d | NDP | Carbonyl reductase [NADPH] 1 | 1.1.1.184 | 0.454 | |
| 5idw | NAP | Short-chain dehydrogenase/reductase SDR | / | 0.454 | |
| 3ai3 | NDP | NADPH-sorbose reductase | / | 0.453 | |
| 1vl8 | NAP | Oxidoreductase, short chain dehydrogenase/reductase family | / | 0.452 | |
| 3qrw | NDP | Putative ketoacyl reductase | 1.3.1 | 0.451 | |
| 1g6k | NAD | Glucose 1-dehydrogenase | 1.1.1.47 | 0.448 | |
| 1x7h | NDP | Putative ketoacyl reductase | 1.3.1 | 0.447 | |
| 3tox | NAP | Putative oxidoreductase | / | 0.446 | |
| 4jbi | NDP | Alcohol dehydrogenase (Zinc) | / | 0.446 | |
| 4qed | NAP | ElxO | / | 0.443 | |
| 1pr9 | NAP | L-xylulose reductase | 1.1.1.10 | 0.441 | |
| 3uce | NDP | Dehydrogenase | / | 0.441 | |
| 2dkn | NAI | 3-alpha-hydroxysteroid dehydrogenase | / | 0.440 |