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 |
---|---|---|---|
1q1g | MTI | Purine nucleoside phosphorylase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1q1g | MTI | Purine nucleoside phosphorylase | / | 1.000 | |
1nw4 | IMH | Purine nucleoside phosphorylase | / | 0.614 | |
3fow | IMH | Purine nucleoside phosphorylase | / | 0.531 | |
4dan | 2FA | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.501 | |
2bsx | NOS | Purine nucleoside phosphorylase | / | 0.495 | |
3phc | IM5 | Purine nucleoside phosphorylase | / | 0.492 | |
4tta | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.485 | |
4tti | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.481 | |
1k9s | FM1 | Purine nucleoside phosphorylase DeoD-type | / | 0.480 | |
2isc | 223 | Purine nucleoside phosphorylase, putative | / | 0.475 | |
4ts9 | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.472 | |
4da7 | AC2 | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.450 | |
1odj | GMP | Purine nucleoside phosphorylase | / | 0.449 | |
3uax | NOS | Purine nucleoside phosphorylase DeoD-type | / | 0.443 | |
4da6 | GA2 | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.441 |