Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3o9l | LPN | Renin | 3.4.23.15 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3o9l | LPN | Renin | 3.4.23.15 | 1.000 | |
3g6z | A7T | Renin | 3.4.23.15 | 0.641 | |
3oad | LPO | Renin | 3.4.23.15 | 0.607 | |
3g70 | A5T | Renin | 3.4.23.15 | 0.595 | |
3oag | LPQ | Renin | 3.4.23.15 | 0.594 | |
3k1w | BFX | Renin | 3.4.23.15 | 0.590 | |
3g72 | A6T | Renin | 3.4.23.15 | 0.585 | |
2fs4 | PZ1 | Renin | 3.4.23.15 | 0.581 | |
2g26 | 3LG | Renin | 3.4.23.15 | 0.569 | |
2g27 | 4LG | Renin | 3.4.23.15 | 0.545 | |
2bkt | RPF | Renin | 3.4.23.15 | 0.537 |