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 |
---|---|---|---|
2oc4 | IMH | Purine nucleoside phosphorylase | 2.4.2.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2oc4 | IMH | Purine nucleoside phosphorylase | 2.4.2.1 | 1.000 | |
2a0y | DIH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.564 | |
2oc9 | IMH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.538 | |
2a0x | DIH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.504 | |
1rsz | DIH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.496 | |
2a0w | DIH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.494 | |
2on6 | IMH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.471 | |
1rr6 | IMH | Purine nucleoside phosphorylase | 2.4.2.1 | 0.455 | |
3k8q | 22A | Purine nucleoside phosphorylase | 2.4.2.1 | 0.453 |