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 |
|---|---|---|---|
| 2ceo | T44 | Thyroxine-binding globulin |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ceo | T44 | Thyroxine-binding globulin | / | 1.000 | |
| 4x30 | T44 | Thyroxine-binding globulin | / | 0.524 | |
| 3k5u | PFQ | Aurora kinase A | 2.7.11.1 | 0.469 | |
| 3mdv | CL6 | Cholesterol 24-hydroxylase | / | 0.466 | |
| 2clq | STU | Mitogen-activated protein kinase kinase kinase 5 | 2.7.11.25 | 0.463 | |
| 3cyl | VIT | Basic phospholipase A2 homolog piratoxin-2 | / | 0.463 | |
| 2pan | FAD | Glyoxylate carboligase | 4.1.1.47 | 0.462 | |
| 1d7y | FAD | Ferredoxin reductase | / | 0.459 | |
| 2ovh | AS0 | Progesterone receptor | / | 0.459 | |
| 3v9v | 21L | Peroxisome proliferator-activated receptor gamma | / | 0.458 | |
| 4xx9 | ATP | 3-phosphoinositide-dependent protein kinase 1 | 2.7.11.1 | 0.458 | |
| 1adf | TAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.456 | |
| 1d4a | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.456 | |
| 3bv3 | P39 | Mitogen-activated protein kinase 14 | / | 0.456 | |
| 2ie0 | ZID | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.454 | |
| 2vn0 | TDZ | Cytochrome P450 2C8 | / | 0.454 | |
| 4nmd | FDA | Bifunctional protein PutA | / | 0.454 | |
| 4q73 | FAD | Bifunctional protein PutA | / | 0.454 | |
| 2hwr | DRD | Peroxisome proliferator-activated receptor gamma | / | 0.452 | |
| 1e3e | NAI | Alcohol dehydrogenase 4 | 1.1.1.1 | 0.450 | |
| 3mnr | SD1 | Heat shock protein HSP 90-alpha | / | 0.450 | |
| 3stw | 2TD | Methylketone synthase I | / | 0.450 | |
| 3g6w | GTP | Uracil phosphoribosyltransferase | 2.4.2.9 | 0.449 | |
| 4e5y | NDP | GDP-L-fucose synthase | 1.1.1.271 | 0.448 | |
| 4y93 | 746 | Tyrosine-protein kinase | / | 0.447 | |
| 5eai | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.447 | |
| 2zkj | ADP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial | 2.7.11.2 | 0.446 | |
| 3vt7 | VDX | Vitamin D3 receptor | / | 0.446 | |
| 5a4k | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.446 | |
| 2c7x | NRB | Cytochrome P450 monooxygenase PikC | / | 0.445 | |
| 2d8a | NAD | L-threonine 3-dehydrogenase | / | 0.445 | |
| 2fzw | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.445 | |
| 3mdm | FJZ | Cholesterol 24-hydroxylase | / | 0.445 | |
| 1gle | ADP | Glycerol kinase | / | 0.444 | |
| 1qlh | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.444 | |
| 3cuk | FAD | D-amino-acid oxidase | 1.4.3.3 | 0.444 | |
| 4ic7 | ANP | Mitogen-activated protein kinase 7 | 2.7.11.24 | 0.444 | |
| 1j7k | ATP | Holliday junction ATP-dependent DNA helicase RuvB | / | 0.443 | |
| 2p9c | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.443 | |
| 3stx | BKA | Methylketone synthase I | / | 0.443 | |
| 4fr4 | STU | Serine/threonine-protein kinase 32A | 2.7.11.1 | 0.443 | |
| 2ejv | NAD | L-threonine 3-dehydrogenase | / | 0.442 | |
| 2qk8 | MTX | Dihydrofolate reductase | / | 0.442 | |
| 2w1f | L0F | Aurora kinase A | 2.7.11.1 | 0.442 | |
| 4qe6 | JN3 | Bile acid receptor | / | 0.442 | |
| 4ynt | FDA | Glucose oxidase, putative | / | 0.442 | |
| 1hyg | NAP | L-2-hydroxycarboxylate dehydrogenase (NAD(P)(+)) | / | 0.441 | |
| 3zux | TCH | Transporter | / | 0.441 | |
| 1guf | NDP | Enoyl-[acyl-carrier-protein] reductase 1, mitochondrial | 1.3.1.10 | 0.440 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.440 | |
| 3ii4 | 3II | Dihydrolipoyl dehydrogenase | 1.8.1.4 | 0.440 | |
| 4ivo | ACJ | Protoporphyrinogen oxidase | 1.3.3.4 | 0.440 |