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 |
|---|---|---|---|
| 2o1x | TDP | 1-deoxy-D-xylulose-5-phosphate synthase | 2.2.1.7 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2o1x | TDP | 1-deoxy-D-xylulose-5-phosphate synthase | 2.2.1.7 | 1.000 | |
| 2o1s | TDP | 1-deoxy-D-xylulose-5-phosphate synthase | 2.2.1.7 | 0.544 | |
| 1tkb | N1T | Transketolase 1 | 2.2.1.1 | 0.498 | |
| 1tka | N3T | Transketolase 1 | 2.2.1.1 | 0.486 | |
| 1itz | TPP | Transketolase, chloroplastic | 2.2.1.1 | 0.480 | |
| 4k9o | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.467 | |
| 1b87 | ACO | Aac(6')-Ii protein | / | 0.464 | |
| 1tkc | M6T | Transketolase 1 | 2.2.1.1 | 0.464 | |
| 3upt | TPP | Transketolase | / | 0.460 | |
| 1ngs | TPP | Transketolase 1 | 2.2.1.1 | 0.455 | |
| 1ay0 | TPP | Transketolase 1 | 2.2.1.1 | 0.454 | |
| 2r5n | TPP | Transketolase 1 | / | 0.454 | |
| 5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.451 | |
| 1umc | TDP | 2-oxoisovalerate dehydrogenase subunit alpha | 1.2.4.4 | 0.449 | |
| 1umc | TDP | 2-oxoisovalerate dehydrogenase subunit beta | 1.2.4.4 | 0.449 | |
| 4k9n | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.449 | |
| 3lq2 | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.448 | |
| 2hcd | BIV | Vitamin D3 receptor A | / | 0.445 | |
| 3vt3 | VDX | Vitamin D3 receptor | / | 0.443 | |
| 3vt5 | YI2 | Vitamin D3 receptor | / | 0.442 | |
| 1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.441 | |
| 3sn6 | P0G | Beta-2 adrenergic receptor | / | 0.441 |