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 |
---|---|---|---|
3nxq | RX4 | Angiotensin-converting enzyme | 3.2.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3nxq | RX4 | Angiotensin-converting enzyme | 3.2.1 | 1.000 | |
4bxk | 1IU | Angiotensin-converting enzyme | 3.2.1 | 0.620 | |
2x97 | RX4 | Angiotensin-converting enzyme | 3.4.15.1 | 0.540 | |
2x95 | X95 | Angiotensin-converting enzyme | 3.4.15.1 | 0.503 | |
2x92 | X92 | Angiotensin-converting enzyme | 3.4.15.1 | 0.496 | |
4ca5 | 3EF | Angiotensin-converting enzyme | 3.2.1 | 0.490 | |
4ca7 | 3EF | Angiotensin-converting enzyme | 3.4.15.1 | 0.486 | |
2oc2 | RX3 | Angiotensin-converting enzyme | 3.2.1 | 0.468 |