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 |
|---|---|---|---|
| 1v11 | TDP | 2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial | 1.2.4.4 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1v11 | TDP | 2-oxoisovalerate dehydrogenase subunit alpha, mitochondrial | 1.2.4.4 | 1.000 | |
| 1d7y | FAD | Ferredoxin reductase | / | 0.469 | |
| 3dj4 | UD1 | Bifunctional protein GlmU | / | 0.465 | |
| 1q97 | ATP | Serine/threonine-protein kinase SKY1 | 2.7.11.1 | 0.464 | |
| 2nom | DUT | Poly(A) polymerase, putative | / | 0.461 | |
| 1px2 | ATP | Synapsin-1 | / | 0.460 | |
| 5fko | TDC | Tetracycline repressor protein class D | / | 0.458 | |
| 2dpx | GDP | GTP-binding protein RAD | / | 0.457 | |
| 2wd4 | TBV | Ascorbate peroxidase | / | 0.457 | |
| 3keu | ATP | Pyridoxal kinase | 2.7.1.35 | 0.457 | |
| 4y8v | ADP | Acyl-CoA synthetase (NDP forming) | / | 0.455 | |
| 4b3a | TAC | Tetracycline repressor protein class D | / | 0.452 | |
| 1u28 | NAD | NAD(P) transhydrogenase subunit alpha part 1 | 1.6.1.2 | 0.451 | |
| 1g4p | FQP | Thiamine-phosphate synthase | / | 0.450 | |
| 2yxu | ATP | Pyridoxal kinase | 2.7.1.35 | 0.450 | |
| 3w8r | ACP | Uridine kinase | / | 0.450 | |
| 3pxv | FMN | Nitroreductase | / | 0.449 | |
| 2e0a | ANP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial | 2.7.11.2 | 0.448 | |
| 2xh9 | J01 | Uncharacterized protein | / | 0.447 | |
| 1gjv | AGS | [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial | 2.7.11.4 | 0.446 | |
| 2qoq | ANP | Ephrin type-A receptor 3 | 2.7.10.1 | 0.446 | |
| 2wqe | ADP | Aurora kinase A | 2.7.11.1 | 0.446 | |
| 3lu7 | IPX | Serum albumin | / | 0.446 | |
| 2bxi | AZQ | Serum albumin | / | 0.445 | |
| 4gb9 | 0WR | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.445 | |
| 2bry | FAD | [F-actin]-methionine sulfoxide oxidase MICAL1 | 1.14.13 | 0.443 | |
| 3ef6 | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.443 | |
| 3lgx | ATP | D-alanine--poly(phosphoribitol) ligase subunit 1 | / | 0.443 | |
| 1uof | PNN | Deacetoxycephalosporin C synthase | 1.14.20.1 | 0.442 | |
| 3hgm | ATP | TRAP-T-associated universal stress protein TeaD | / | 0.441 | |
| 4jld | ADP | Adenylate kinase | / | 0.441 | |
| 4z69 | DIF | Serum albumin | / | 0.441 | |
| 1e90 | MYC | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.440 |