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 |
|---|---|---|---|
| 1g4s | TPS | Thiamine-phosphate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1g4s | TPS | Thiamine-phosphate synthase | / | 1.000 | |
| 2tps | TPS | Thiamine-phosphate synthase | / | 0.648 | |
| 1g67 | TZP | Thiamine-phosphate synthase | / | 0.636 | |
| 1g4t | FTP | Thiamine-phosphate synthase | / | 0.620 | |
| 1g69 | TZP | Thiamine-phosphate synthase | / | 0.617 | |
| 1g6c | TZP | Thiamine-phosphate synthase | / | 0.550 | |
| 3nl6 | TPS | Uncharacterized protein | / | 0.518 | |
| 1g6c | IFP | Thiamine-phosphate synthase | / | 0.477 | |
| 2nnh | REA | Cytochrome P450 2C8 | / | 0.467 | |
| 3pwh | ZMA | Adenosine receptor A2a | / | 0.461 | |
| 2hcd | BIV | Vitamin D3 receptor A | / | 0.460 | |
| 3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 0.459 | |
| 4kto | FAD | Putative isovaleryl-CoA dehydrogenase protein | / | 0.459 | |
| 4fjy | FJY | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.458 | |
| 4ly9 | 1YY | Glucokinase regulatory protein | / | 0.457 | |
| 3pm0 | BHF | Cytochrome P450 1B1 | / | 0.456 | |
| 2hb7 | O1C | Vitamin D3 receptor | / | 0.453 | |
| 3vrw | YS5 | Vitamin D3 receptor | / | 0.453 | |
| 4nu5 | NAD | Phosphonate dehydrogenase | 1.20.1.1 | 0.453 | |
| 4nky | 3QZ | Steroid 17-alpha-hydroxylase/17,20 lyase | / | 0.451 | |
| 4h98 | 14Q | Uncharacterized protein | / | 0.448 | |
| 3fhy | ATP | Pyridoxal kinase | 2.7.1.35 | 0.447 | |
| 3o15 | 3NM | Thiamine-phosphate synthase | / | 0.446 | |
| 4ia3 | BIV | Vitamin D3 receptor A | / | 0.446 | |
| 4yao | FMN | NADPH--cytochrome P450 reductase | / | 0.446 | |
| 2qa2 | FAD | Polyketide oxygenase CabE | / | 0.445 | |
| 4e5y | NDP | GDP-L-fucose synthase | 1.1.1.271 | 0.445 | |
| 1e3l | NAD | Alcohol dehydrogenase 4 | 1.1.1.1 | 0.444 | |
| 4dpw | AGS | Mevalonate diphosphate decarboxylase | / | 0.444 | |
| 3w0y | DS4 | Vitamin D3 receptor | / | 0.443 | |
| 2znn | S44 | Peroxisome proliferator-activated receptor alpha | / | 0.442 | |
| 4xxv | NAD | 3-isopropylmalate dehydrogenase | / | 0.442 | |
| 1m4d | COA | Aminoglycoside 2'-N-acetyltransferase | 2.3.1 | 0.441 | |
| 3k9u | ACO | Spermidine N(1)-acetyltransferase | / | 0.441 | |
| 3kpk | FAD | Sulfide-quinone reductase | / | 0.441 | |
| 3qk0 | QK0 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.441 | |
| 1q20 | PLO | Sulfotransferase family cytosolic 2B member 1 | 2.8.2.2 | 0.440 | |
| 2ham | C33 | Vitamin D3 receptor | / | 0.440 | |
| 3b6z | CO7 | Enoyl reductase LovC | 1 | 0.440 |