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 |
---|---|---|---|
2x91 | LPR | Angiotensin-converting enzyme | 3.4.15.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2x91 | LPR | Angiotensin-converting enzyme | 3.4.15.1 | 1.000 | |
2x95 | X95 | Angiotensin-converting enzyme | 3.4.15.1 | 0.706 | |
2x92 | X92 | Angiotensin-converting enzyme | 3.4.15.1 | 0.702 | |
4ca8 | 3ES | Angiotensin-converting enzyme | 3.4.15.1 | 0.618 | |
1j36 | LPR | Angiotensin-converting enzyme | 3.4.15.1 | 0.604 | |
2x94 | X94 | Angiotensin-converting enzyme | 3.4.15.1 | 0.559 | |
2xy9 | 3ES | Angiotensin-converting enzyme | 3.2.1 | 0.522 | |
1j37 | X8Z | Angiotensin-converting enzyme | 3.4.15.1 | 0.467 | |
4ca5 | 3EF | Angiotensin-converting enzyme | 3.2.1 | 0.442 |