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 |
---|---|---|---|
3fow | IMH | Purine nucleoside phosphorylase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3fow | IMH | Purine nucleoside phosphorylase | / | 1.000 | |
3phc | IM5 | Purine nucleoside phosphorylase | / | 0.526 | |
4dan | 2FA | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.522 | |
1nw4 | IMH | Purine nucleoside phosphorylase | / | 0.521 | |
1jdz | FMB | Purine nucleoside phosphorylase | / | 0.503 | |
2isc | 223 | Purine nucleoside phosphorylase, putative | / | 0.480 | |
1k9s | FM1 | Purine nucleoside phosphorylase DeoD-type | / | 0.477 | |
4ts9 | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.475 | |
2i4t | UA2 | Purine nucleoside phosphorylase, putative | / | 0.472 | |
4tti | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.466 | |
1q1g | MTI | Purine nucleoside phosphorylase | / | 0.465 | |
3occ | DIH | Purine nucleoside phosphorylase DeoD-type | / | 0.462 | |
3of3 | DIH | Purine nucleoside phosphorylase DeoD-type 1 | / | 0.455 | |
4tta | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.455 | |
2bsx | NOS | Purine nucleoside phosphorylase | / | 0.453 | |
4da6 | GA2 | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.450 | |
1jdt | MTA | Purine nucleoside phosphorylase | / | 0.446 | |
1pr6 | XYA | Purine nucleoside phosphorylase DeoD-type | / | 0.445 | |
1je1 | GMP | Purine nucleoside phosphorylase | / | 0.442 | |
1odj | GMP | Purine nucleoside phosphorylase | / | 0.440 |