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 |
|---|---|---|---|
| 2ibw | COA | Acetyl-CoA acetyltransferase, mitochondrial | 2.3.1.9 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ibw | COA | Acetyl-CoA acetyltransferase, mitochondrial | 2.3.1.9 | 1.000 | |
| 2ibu | COA | Acetyl-CoA acetyltransferase, mitochondrial | 2.3.1.9 | 0.683 | |
| 2iby | COA | Acetyl-CoA acetyltransferase, mitochondrial | 2.3.1.9 | 0.644 | |
| 4c2j | COA | 3-ketoacyl-CoA thiolase, mitochondrial | 2.3.1.16 | 0.483 | |
| 4ku5 | DCC | 3-oxoacyl-[ACP] synthase III | / | 0.482 | |
| 3vt5 | YI2 | Vitamin D3 receptor | / | 0.478 | |
| 4o9c | COA | Acetyl-CoA acetyltransferase | 2.3.1.9 | 0.475 | |
| 1cul | FOK | Adenylate cyclase type 2 | / | 0.469 | |
| 1cul | FOK | Adenylate cyclase type 5 | / | 0.469 | |
| 3w0j | T08 | Vitamin D3 receptor | / | 0.461 | |
| 4g1d | 0VK | Vitamin D3 receptor A | / | 0.461 | |
| 4ge7 | 0K5 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.459 | |
| 1d3d | BZT | Prothrombin | 3.4.21.5 | 0.457 | |
| 3vt9 | YI4 | Vitamin D3 receptor | / | 0.457 | |
| 4fhi | 0S4 | Vitamin D3 receptor A | / | 0.457 | |
| 3q71 | AR6 | Poly [ADP-ribose] polymerase 14 | 2.4.2.30 | 0.455 | |
| 4itf | TFY | Vitamin D3 receptor | / | 0.455 | |
| 1gal | FAD | Glucose oxidase | 1.1.3.4 | 0.454 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.454 | |
| 3a78 | 3EV | Vitamin D3 receptor | / | 0.454 | |
| 4cvm | ANP | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase | / | 0.454 | |
| 3w0a | DS5 | Vitamin D3 receptor | / | 0.453 | |
| 5hwq | CAA | Hydroxymethylglutaryl-CoA synthase | / | 0.453 | |
| 2ylr | NAP | Phenylacetone monooxygenase | 1.14.13.92 | 0.451 | |
| 4cf6 | CBD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.451 | |
| 1iol | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.450 | |
| 4q71 | FAD | Bifunctional protein PutA | / | 0.450 | |
| 1e6e | FAD | NADPH:adrenodoxin oxidoreductase, mitochondrial | 1.18.1.6 | 0.448 | |
| 2y0m | ACO | Histone acetyltransferase KAT8 | / | 0.447 | |
| 1q83 | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.445 | |
| 2ham | C33 | Vitamin D3 receptor | / | 0.445 | |
| 2npi | ATP | mRNA cleavage and polyadenylation factor CLP1 | / | 0.445 | |
| 2z78 | H86 | Geranylgeranyl pyrophosphate synthase | / | 0.445 | |
| 3kjs | NAP | Bifunctional dihydrofolate reductase-thymidylate synthase | / | 0.445 | |
| 3kpk | FAD | Sulfide-quinone reductase | / | 0.445 | |
| 3nxx | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.445 | |
| 4jji | NAD | Alcohol dehydrogenase class-3 | / | 0.445 | |
| 1ipe | NDP | Tropinone reductase 2 | 1.1.1.236 | 0.444 | |
| 4j6d | TES | Cytochrome P450 monooxygenase | / | 0.444 | |
| 3bg7 | FAD | Pyranose 2-oxidase | / | 0.443 | |
| 3vrv | YSD | Vitamin D3 receptor | / | 0.442 | |
| 3w0c | 6DS | Vitamin D3 receptor | / | 0.442 | |
| 3gw9 | VNI | Lanosterol 14-alpha-demethylase | / | 0.441 | |
| 3gwf | FAD | Cyclohexanone monooxygenase | / | 0.441 | |
| 3vqs | JT1 | Genome polyprotein | / | 0.441 | |
| 4bb3 | KKA | Isopenicillin N synthase | 1.21.3.1 | 0.441 | |
| 3qwb | NDP | Probable quinone oxidoreductase | 1.6.5.5 | 0.440 | |
| 3vt3 | VDX | Vitamin D3 receptor | / | 0.440 | |
| 3w0g | W07 | Vitamin D3 receptor | / | 0.440 | |
| 4c77 | N01 | Phenylacetone monooxygenase | 1.14.13.92 | 0.440 |