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 |
|---|---|---|---|
| 3qvt | NAI | Myo-inositol-1-phosphate synthase (Ino1) |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3qvt | NAI | Myo-inositol-1-phosphate synthase (Ino1) | / | 1.000 | |
| 3qvx | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.717 | |
| 3qw2 | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.592 | |
| 3qvw | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.554 | |
| 3qvs | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.501 | |
| 1u1i | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.480 | |
| 3cin | NAD | Myo-inositol-1-phosphate synthase-related protein | / | 0.458 |