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 |
---|---|---|---|
2b8j | ADN | Class B acid phosphatase | 3.1.3.2 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2b8j | ADN | Class B acid phosphatase | 3.1.3.2 | 1.000 | |
2g1a | 5HG | Class B acid phosphatase | 3.1.3.2 | 0.594 | |
1z5u | CMP | Class B acid phosphatase | / | 0.579 | |
2b82 | ADN | Class B acid phosphatase | 3.1.3.2 | 0.579 | |
1hb3 | SCV | Isopenicillin N synthase | 1.21.3.1 | 0.444 | |
3zky | WT4 | Isopenicillin N synthase | 1.21.3.1 | 0.440 |