Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3aty | FMN | Prostaglandin F2a synthase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3aty | FMN | Prostaglandin F2a synthase | / | 1.000 | |
| 4e2d | FMN | Dehydrogenase | / | 0.649 | |
| 3atz | FMN | Prostaglandin F2a synthase | / | 0.637 | |
| 4e2b | FMN | Dehydrogenase | / | 0.576 | |
| 4jic | FMN | GTN Reductase | / | 0.495 | |
| 2abb | FMN | Pentaerythritol tetranitrate reductase | / | 0.493 | |
| 4a3u | FMN | NADH:flavin oxidoreductase/NADH oxidase | / | 0.491 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.468 | |
| 1h63 | FMN | Pentaerythritol tetranitrate reductase | / | 0.464 | |
| 3f03 | FMN | Pentaerythritol tetranitrate reductase | / | 0.457 | |
| 1ics | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.456 | |
| 1kbo | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.453 | |
| 1gg5 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.451 | |
| 1vyr | FMN | Pentaerythritol tetranitrate reductase | / | 0.449 | |
| 3te5 | NAI | 5'-AMP-activated protein kinase subunit gamma | / | 0.449 | |
| 2hs6 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.448 | |
| 3p67 | FMN | Pentaerythritol tetranitrate reductase | / | 0.446 | |
| 3p82 | FMN | Pentaerythritol tetranitrate reductase | / | 0.442 | |
| 3cib | 314 | Beta-secretase 1 | 3.4.23.46 | 0.440 | |
| 4ge7 | 0K5 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.440 |