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 |
|---|---|---|---|
| 4ige | CHJ | Enoyl-acyl carrier reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4ige | CHJ | Enoyl-acyl carrier reductase | / | 1.000 | |
| 3lt1 | FT2 | Enoyl-ACP reductase | / | 0.561 | |
| 1nnu | TCT | Enoyl-ACP reductase | / | 0.552 | |
| 3lt0 | FT1 | Enoyl-ACP reductase | / | 0.551 | |
| 3lt2 | FT3 | Enoyl-ACP reductase | / | 0.550 | |
| 3am3 | TCL | Enoyl-ACP reductase | / | 0.540 | |
| 3lsy | FT0 | Enoyl-ACP reductase | / | 0.525 | |
| 3nj8 | NJ8 | Enoyl-acyl carrier reductase | / | 0.513 | |
| 2ol4 | JPN | Enoyl-ACP reductase | / | 0.507 | |
| 3am4 | FT1 | Enoyl-ACP reductase | / | 0.505 | |
| 2op0 | 7PC | Enoyl-ACP reductase | / | 0.491 | |
| 1uh5 | TCL | Enoyl-ACP reductase | / | 0.487 | |
| 1zsn | TN2 | Enoyl-ACP reductase | / | 0.487 | |
| 1zw1 | TN5 | Enoyl-ACP reductase | / | 0.484 | |
| 1nhg | TCL | Enoyl-ACP reductase | / | 0.483 | |
| 1zxl | JP1 | Enoyl-ACP reductase | / | 0.483 | |
| 2o2y | TCL | Enoyl-ACP reductase | / | 0.475 | |
| 3f4b | TCL | Enoyl-acyl carrier protein reductase | / | 0.475 | |
| 2foi | JPA | Enoyl-acyl carrier reductase | / | 0.470 | |
| 1nhw | TCC | Enoyl-ACP reductase | / | 0.467 | |
| 2o2s | TCL | Enoyl-acyl carrier reductase | / | 0.464 | |
| 3fnh | JPJ | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.455 | |
| 3am5 | TCL | Enoyl-ACP reductase | / | 0.453 | |
| 3p4t | FAO | Putative acyl-CoA dehydrogenase | / | 0.449 | |
| 3k4n | FAD | Pyranose 2-oxidase | / | 0.440 |