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 |
---|---|---|---|
1pt9 | TAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1pt9 | TAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 1.000 | |
1u31 | NDP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.729 | |
1djl | NAP | NAD(P) transhydrogenase, mitochondrial | 1.6.1.2 | 0.611 | |
1d4o | NAP | NAD(P) transhydrogenase, mitochondrial | / | 0.571 | |
1pno | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.489 | |
1ptj | NAP | NAD(P) transhydrogenase subunit beta | 1.6.1.2 | 0.458 |