Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3fow | IMH | Purine nucleoside phosphorylase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3fow | IMH | Purine nucleoside phosphorylase | / | 1.000 | |
1nw4 | IMH | Purine nucleoside phosphorylase | / | 0.494 | |
3phc | IM5 | Purine nucleoside phosphorylase | / | 0.489 | |
1q1g | MTI | Purine nucleoside phosphorylase | / | 0.464 | |
4dan | 2FA | Purine nucleoside phosphorylase DeoD-type | 2.4.2.1 | 0.460 | |
2isc | 223 | Purine nucleoside phosphorylase, putative | / | 0.441 |