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 |
|---|---|---|---|
| 4eu8 | COA | Succinyl-CoA:acetate CoA-transferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4eu8 | COA | Succinyl-CoA:acetate CoA-transferase | / | 1.000 | |
| 4eu9 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.645 | |
| 5dw6 | 0T1 | Succinyl-CoA:acetate CoA-transferase | / | 0.584 | |
| 4eu4 | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.557 | |
| 4eua | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.554 | |
| 4eud | COA | Succinyl-CoA:acetate CoA-transferase | / | 0.550 | |
| 1xe5 | 5FE | Plasmepsin-2 | 3.4.23.39 | 0.495 | |
| 5dw5 | 0T1 | Succinyl-CoA:acetate CoA-transferase | / | 0.488 | |
| 5e5h | 0T1 | Succinyl-CoA:acetate CoA-transferase | / | 0.475 | |
| 3lqf | NAD | Galactitol dehydrogenase | / | 0.472 | |
| 2i4q | UA4 | Renin | 3.4.23.15 | 0.469 | |
| 2g24 | 7IG | Renin | 3.4.23.15 | 0.466 | |
| 2il2 | LIX | Renin | 3.4.23.15 | 0.461 | |
| 2iku | LIY | Renin | 3.4.23.15 | 0.460 | |
| 2iko | 7IG | Renin | 3.4.23.15 | 0.459 | |
| 3gwf | NAP | Cyclohexanone monooxygenase | / | 0.459 | |
| 4eb7 | PLP | Cysteine desulfurase IscS 2 | / | 0.459 | |
| 3mpi | FAD | Glutaryl-CoA dehydrogenase | 1.3.99.32 | 0.454 | |
| 4dbz | NDP | Putative ketoacyl reductase | 1.3.1 | 0.454 | |
| 2g1r | 3IG | Renin | 3.4.23.15 | 0.453 | |
| 2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.453 | |
| 4xgu | ADP | Putative pachytene checkpoint protein 2 | / | 0.452 | |
| 2g1s | 4IG | Renin | 3.4.23.15 | 0.451 | |
| 3tjz | GNP | ADP-ribosylation factor 1 | / | 0.451 | |
| 3c1y | 2BA | DNA integrity scanning protein DisA | / | 0.450 | |
| 3te5 | NAI | 5'-AMP-activated protein kinase subunit gamma | / | 0.449 | |
| 1rne | C60 | Renin | 3.4.23.15 | 0.447 | |
| 3gqv | NAP | Enoyl reductase LovC | 1 | 0.446 | |
| 3oqf | S51 | Renin | 3.4.23.15 | 0.446 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.446 | |
| 2g22 | 6IG | Renin | 3.4.23.15 | 0.445 | |
| 5hs1 | VOR | Lanosterol 14-alpha demethylase | / | 0.445 | |
| 3own | 3OX | Renin | 3.4.23.15 | 0.444 | |
| 4hmz | 18T | dTDP-4-dehydro-6-deoxyglucose 3-epimerase | 5.1.3.27 | 0.444 | |
| 3qfr | FMN | NADPH--cytochrome P450 reductase | / | 0.443 | |
| 2a92 | NAI | L-lactate dehydrogenase | / | 0.442 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.442 | |
| 2g1y | 5IG | Renin | 3.4.23.15 | 0.442 | |
| 3wsw | NAD | L-lactate dehydrogenase | / | 0.442 | |
| 5jsc | FAD | Putative acyl-CoA dehydrogenase | / | 0.442 | |
| 2g1o | 2IG | Renin | 3.4.23.15 | 0.441 | |
| 2wns | OMP | Uridine 5'-monophosphate synthase | 2.4.2.10 | 0.441 | |
| 4jnk | NAI | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.441 | |
| 4gdy | 0X1 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.440 |