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 |
|---|---|---|---|
| 1jdt | MTA | Purine nucleoside phosphorylase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1jdt | MTA | Purine nucleoside phosphorylase | / | 1.000 | |
| 1jdz | FMB | Purine nucleoside phosphorylase | / | 0.660 | |
| 1jdv | ADN | Purine nucleoside phosphorylase | / | 0.631 | |
| 1je1 | GMP | Purine nucleoside phosphorylase | / | 0.608 | |
| 2isc | 223 | Purine nucleoside phosphorylase, putative | / | 0.566 | |
| 4dan | 2FA | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.561 | |
| 1k9s | FM1 | Purine nucleoside phosphorylase DeoD-type | / | 0.533 | |
| 1odj | GMP | Purine nucleoside phosphorylase | / | 0.518 | |
| 4ts9 | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.514 | |
| 1odi | ADN | Purine nucleoside phosphorylase | / | 0.508 | |
| 4tta | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.470 | |
| 1u1g | BBB | Uridine phosphorylase | 2.4.2.3 | 0.467 | |
| 2i4t | UA2 | Purine nucleoside phosphorylase, putative | / | 0.465 | |
| 4tti | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.458 | |
| 3uay | ADN | Purine nucleoside phosphorylase DeoD-type | / | 0.456 | |
| 1c3x | 8IG | Purine nucleoside phosphorylase | 2.4.2.1 | 0.453 | |
| 3fow | IMH | Purine nucleoside phosphorylase | / | 0.452 | |
| 1pr4 | MTP | Purine nucleoside phosphorylase DeoD-type | / | 0.451 | |
| 4g8j | THM | Uridine phosphorylase | / | 0.448 |