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 |
---|---|---|---|
4rri | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4rri | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 1.000 | |
4rrm | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.626 | |
4rrh | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.607 | |
4rr9 | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.605 | |
4rr7 | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.604 | |
4rr6 | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.600 | |
4rr8 | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.591 | |
4rrb | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.581 | |
4rrk | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.581 | |
4rra | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.574 | |
3pd2 | A3S | Threonine--tRNA ligase | 6.1.1.3 | 0.565 | |
4rrl | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.564 | |
4rrc | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.558 | |
4rrd | A3T | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.554 | |
2hl0 | A3S | Threonine--tRNA ligase | 6.1.1.3 | 0.550 | |
4rrj | A3S | Probable threonine--tRNA ligase 2 | 6.1.1.3 | 0.544 | |
4rrr | A3T | Threonine--tRNA ligase | 6.1.1.3 | 0.543 | |
2hl1 | A3S | Threonine--tRNA ligase | 6.1.1.3 | 0.524 | |
3pd3 | A3T | Threonine--tRNA ligase | 6.1.1.3 | 0.515 | |
3pd4 | A3G | Threonine--tRNA ligase | 6.1.1.3 | 0.509 | |
2hl2 | SSA | Threonine--tRNA ligase | 6.1.1.3 | 0.499 | |
4rrg | A3T | Threonine--tRNA ligase | 6.1.1.3 | 0.497 | |
4rrf | A3S | Threonine--tRNA ligase | 6.1.1.3 | 0.496 | |
3u9f | CLM | Chloramphenicol acetyltransferase | 2.3.1.28 | 0.484 | |
4rrq | A3S | Threonine--tRNA ligase | 6.1.1.3 | 0.484 | |
2po7 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.483 | |
3gwf | FAD | Cyclohexanone monooxygenase | / | 0.470 | |
3n3z | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.468 | |
5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.467 | |
4gdy | 0X1 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.465 | |
1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.463 | |
4r81 | FMN | Predicted NADH dehydrogenase | / | 0.462 | |
4xsv | C5P | Ethanolamine-phosphate cytidylyltransferase | 2.7.7.14 | 0.462 | |
4xym | COA | Acyl-CoA synthetase (NDP forming) | / | 0.459 | |
2qd3 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.457 | |
3pd5 | TSB | Threonine--tRNA ligase | 6.1.1.3 | 0.457 | |
1kqw | RTL | Cellular retinol-binding protein type II | / | 0.456 | |
2qim | ZEA | Class 10 plant pathogenesis-related protein | / | 0.454 | |
3k3h | BYE | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.454 | |
3jsw | JAR | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.453 | |
1g63 | FMN | Epidermin decarboxylase | 4.1.1 | 0.450 | |
4g1z | 0VP | Vitamin D3 receptor A | / | 0.450 | |
3dyq | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.449 | |
4dc0 | NDP | Putative ketoacyl reductase | 1.3.1 | 0.449 | |
1gg5 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.448 | |
3dyn | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.447 | |
3oqk | S52 | Renin | 3.4.23.15 | 0.447 | |
3q44 | D50 | M1 family aminopeptidase | 3.4.11 | 0.447 | |
4z5w | ILE_THR_GLN_TYS_TYS | Phytosulfokine receptor 1 | 2.7.11.1 | 0.447 | |
4zju | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.447 | |
5kf1 | ACO | Predicted acetyltransferase | / | 0.447 | |
1y0s | 331 | Peroxisome proliferator-activated receptor delta | / | 0.446 | |
2yy2 | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.446 | |
3pqb | VGP | Putative oxidoreductase | / | 0.446 | |
4g2l | 0WL | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.446 | |
4ge7 | 0K5 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.446 | |
4qzu | RTL | Retinol-binding protein 2 | / | 0.446 | |
1q23 | FUA | Chloramphenicol acetyltransferase | 2.3.1.28 | 0.445 | |
1rfu | ADP | Pyridoxal kinase | 2.7.1.35 | 0.445 | |
3jsi | WTC | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.445 | |
3sp9 | IL2 | Peroxisome proliferator-activated receptor delta | / | 0.445 | |
1bws | NDP | GDP-L-fucose synthase | / | 0.444 | |
3c0i | 3AM | Peripheral plasma membrane protein CASK | 2.7.11.1 | 0.444 | |
3jv7 | NAD | Secondary alcohol dehydrogenase | / | 0.444 | |
4jse | QJ2 | Nitric oxide synthase, brain | 1.14.13.39 | 0.444 | |
5d7p | OCZ | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 0.444 | |
1ddt | APU | Diphtheria toxin | / | 0.443 | |
2mm3 | CHO | Gastrotropin | / | 0.443 | |
3dy8 | 5GP | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.443 | |
4fw0 | 5KJ | Nitric oxide synthase, brain | 1.14.13.39 | 0.443 | |
4gh6 | LUO | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.443 | |
4phl | PIL | Phosphodiesterase | / | 0.443 | |
1iol | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.442 | |
1vyr | FMN | Pentaerythritol tetranitrate reductase | / | 0.442 | |
3k3e | PDB | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.442 | |
3tk3 | CPZ | Cytochrome P450 2B4 | 1.14.14.1 | 0.442 | |
3ufw | HW0 | Nitric oxide synthase, brain | 1.14.13.39 | 0.442 | |
2qd4 | CHD | Ferrochelatase, mitochondrial | 4.99.1.1 | 0.441 | |
3q43 | D66 | M1 family aminopeptidase | 3.4.11 | 0.441 | |
4ozt | P1A | Ecdysone receptor, putative | / | 0.441 | |
5kgh | ACO | Predicted acetyltransferase | / | 0.441 | |
1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.440 | |
1sm9 | NAD | NAD(P)H-dependent D-xylose reductase | 1.1.1.307 | 0.440 | |
1zga | HMK | Isoflavone 4'-O-methyltransferase | / | 0.440 | |
2lba | CHO | Fatty acid binding protein 6 | / | 0.440 | |
3h3r | 14H | Collagen type IV alpha-3-binding protein | / | 0.440 | |
3p3z | P3Z | Putative cytochrome P450 | / | 0.440 | |
4y8w | STR | Steroid 21-hydroxylase | / | 0.440 | |
3eml | ZMA | Adenosine receptor A2a | / | 0.440 |