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 |
|---|---|---|---|
| 4ea1 | 3RX | Dehydrosqualene synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4ea1 | 3RX | Dehydrosqualene synthase | / | 1.000 | |
| 3tfn | 2CJ | Dehydrosqualene synthase | / | 0.615 | |
| 3acy | 702 | Dehydrosqualene synthase | / | 0.614 | |
| 4ea0 | 651 | Dehydrosqualene synthase | / | 0.592 | |
| 3tfp | 03L | Dehydrosqualene synthase | / | 0.589 | |
| 2zcq | B65 | Dehydrosqualene synthase | / | 0.572 | |
| 4ea2 | RWZ | Dehydrosqualene synthase | / | 0.571 | |
| 4f6v | ZYM | Dehydrosqualene synthase | / | 0.536 | |
| 1ezf | IN0 | Squalene synthase | 2.5.1.21 | 0.493 | |
| 3acw | 651 | Dehydrosqualene synthase | / | 0.483 | |
| 3vjc | ZGA | Squalene synthase | 2.5.1.21 | 0.483 | |
| 4f6x | ZYL | Dehydrosqualene synthase | / | 0.482 | |
| 4bb6 | HD1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.460 | |
| 3wsb | RWZ | Farnesyltransferase, putative | / | 0.455 | |
| 4b2g | V1N | Uncharacterized protein | / | 0.454 | |
| 3itu | IBM | cGMP-dependent 3',5'-cyclic phosphodiesterase | 3.1.4.17 | 0.448 | |
| 4jib | 1L6 | cGMP-dependent 3',5'-cyclic phosphodiesterase | 3.1.4.17 | 0.447 | |
| 1q5d | EPB | Epothilone C/D epoxidase | 1.14 | 0.446 | |
| 3r6p | A8S | Abscisic acid receptor PYL10 | / | 0.446 | |
| 4cjx | 9L9 | C-1-tetrahydrofolate synthase, cytoplasmic, putative | / | 0.446 | |
| 3q30 | D61 | Squalene synthase | 2.5.1.21 | 0.445 | |
| 1qiq | ACC | Isopenicillin N synthase | 1.21.3.1 | 0.443 | |
| 5doz | NDP | JamJ | / | 0.443 | |
| 3k1w | BFX | Renin | 3.4.23.15 | 0.442 | |
| 1q20 | PLO | Sulfotransferase family cytosolic 2B member 1 | 2.8.2.2 | 0.441 | |
| 1u1d | 181 | Uridine phosphorylase | 2.4.2.3 | 0.441 | |
| 4muw | 2F4 | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | 3.1.4.17 | 0.441 | |
| 4nb6 | 444 | Nuclear receptor ROR-gamma | / | 0.441 |