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 |
|---|---|---|---|
| 3gag | FMN | Putative NADH dehydrogenase NAD(P)H nitroreductase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3gag | FMN | Putative NADH dehydrogenase NAD(P)H nitroreductase | / | 1.000 | |
| 3em0 | CHD | Fatty acid-binding protein 6, ileal (gastrotropin) | / | 0.465 | |
| 2lba | CHO | Fatty acid binding protein 6 | / | 0.450 | |
| 1bws | NDP | GDP-L-fucose synthase | / | 0.447 | |
| 1bvr | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.445 | |
| 2j08 | IRF | Deoxyribodipyrimidine photo-lyase | 4.1.99.3 | 0.444 | |
| 1p0h | COA | Mycothiol acetyltransferase | 2.3.1.189 | 0.440 |