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 |
---|---|---|---|
2hrb | NAP | Carbonyl reductase [NADPH] 3 | 1.1.1.184 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2hrb | NAP | Carbonyl reductase [NADPH] 3 | 1.1.1.184 | 1.000 | |
4j7x | NAP | Sepiapterin reductase | 1.1.1.153 | 0.476 | |
3bhi | NAP | Carbonyl reductase [NADPH] 1 | 1.1.1.184 | 0.462 | |
4j7u | NAP | Sepiapterin reductase | 1.1.1.153 | 0.458 | |
4hwk | NAP | Sepiapterin reductase | 1.1.1.153 | 0.441 | |
4iqg | NAP | Short-chain dehydrogenase/reductase SDR | / | 0.441 |