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 |
---|---|---|---|
1d4o | NAP | NAD(P) transhydrogenase, mitochondrial |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1d4o | NAP | NAD(P) transhydrogenase, mitochondrial | / | 1.000 | |
1djl | NAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.662 | |
1u31 | NDP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.623 | |
1pt9 | TAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.615 | |
1pno | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.546 | |
2fr8 | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.485 | |
1nm5 | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.482 | |
2fsv | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.464 | |
1ptj | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.445 |