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 |
---|---|---|---|
1g4k | HQQ | Stromelysin-1 | 3.4.24.17 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1g4k | HQQ | Stromelysin-1 | 3.4.24.17 | 1.000 | |
2ovx | 4MR | Matrix metalloproteinase-9 | 3.4.24.35 | 0.485 | |
4h1q | 0XX | Matrix metalloproteinase-9 | 3.4.24.35 | 0.481 | |
1b8y | IN7 | Stromelysin-1 | 3.4.24.17 | 0.479 | |
1g05 | BBH | Stromelysin-1 | 3.4.24.17 | 0.475 | |
3o2x | 3O2 | Collagenase 3 | 3.4.24 | 0.473 | |
2wo8 | 077 | Macrophage metalloelastase | 3.4.24.65 | 0.448 | |
4gr8 | R4C | Macrophage metalloelastase | 3.4.24.65 | 0.441 |