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 |
|---|---|---|---|
| 1zxl | JP1 | Enoyl-ACP reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1zxl | JP1 | Enoyl-ACP reductase | / | 1.000 | |
| 1zsn | TN2 | Enoyl-ACP reductase | / | 0.561 | |
| 2foi | JPA | Enoyl-acyl carrier reductase | / | 0.559 | |
| 2ol4 | JPN | Enoyl-ACP reductase | / | 0.551 | |
| 1nhg | TCL | Enoyl-ACP reductase | / | 0.509 | |
| 3nj8 | NJ8 | Enoyl-acyl carrier reductase | / | 0.503 | |
| 5cp8 | TCU | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.501 | |
| 1zw1 | TN5 | Enoyl-ACP reductase | / | 0.500 | |
| 2op0 | 7PC | Enoyl-ACP reductase | / | 0.493 | |
| 3fnh | JPJ | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.490 | |
| 3f4b | TCL | Enoyl-acyl carrier protein reductase | / | 0.483 | |
| 5coq | TCU | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.482 | |
| 1nnu | TCT | Enoyl-ACP reductase | / | 0.481 | |
| 3lt2 | FT3 | Enoyl-ACP reductase | / | 0.476 | |
| 2o2s | TCL | Enoyl-acyl carrier reductase | / | 0.469 | |
| 3lt0 | FT1 | Enoyl-ACP reductase | / | 0.465 | |
| 2o2y | TCL | Enoyl-ACP reductase | / | 0.463 | |
| 3lt1 | FT2 | Enoyl-ACP reductase | / | 0.462 | |
| 1uh5 | TCL | Enoyl-ACP reductase | / | 0.459 | |
| 2vf0 | F89 | Thymidylate synthase | / | 0.459 | |
| 3am3 | TCL | Enoyl-ACP reductase | / | 0.457 | |
| 4ige | CHJ | Enoyl-acyl carrier reductase | / | 0.457 | |
| 1osv | CHC | Bile acid receptor | / | 0.456 | |
| 3uic | 09T | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.456 | |
| 3vt8 | YI3 | Vitamin D3 receptor | / | 0.456 | |
| 3lsy | FT0 | Enoyl-ACP reductase | / | 0.453 | |
| 4xuh | SFI | Peroxisome proliferator-activated receptor gamma | / | 0.452 | |
| 4at0 | FAD | Possible succinate dehydrogenase | / | 0.450 | |
| 4q71 | FAD | Bifunctional protein PutA | / | 0.449 | |
| 2nsd | 4PI | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.447 | |
| 2b36 | 5PP | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.446 | |
| 3fne | 8PC | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.446 | |
| 3sf6 | FDA | Glutaryl-CoA dehydrogenase | / | 0.445 | |
| 4q73 | FAD | Bifunctional protein PutA | / | 0.444 | |
| 4zm6 | ACO | N-acetyl-beta-D glucosaminidase | / | 0.444 | |
| 3up0 | D7S | aceDAF-12 | / | 0.443 | |
| 2xpu | TDC | Tetracycline repressor protein class D | / | 0.442 | |
| 4ia7 | BIV | Vitamin D3 receptor A | / | 0.442 | |
| 4j7u | NAP | Sepiapterin reductase | 1.1.1.153 | 0.442 | |
| 1heu | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.441 | |
| 4q72 | FAD | Bifunctional protein PutA | / | 0.440 |