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 |
|---|---|---|---|
| 1pno | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1pno | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 1.000 | |
| 1u31 | NDP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.605 | |
| 1d4o | NAP | NAD(P) transhydrogenase, mitochondrial | / | 0.584 | |
| 1djl | NAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.578 | |
| 1pt9 | TAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.570 | |
| 2fr8 | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.566 | |
| 2fsv | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.553 | |
| 1nm5 | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.536 | |
| 1ptj | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.536 | |
| 1hzz | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.530 | |
| 4j16 | NAP | NAD(P) transhydrogenase subunit beta | / | 0.516 | |
| 1pnq | NDP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.447 |