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 |
|---|---|---|---|
| 3rl4 | 5GP | Metallophosphoesterase MPPED2 | 3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3rl4 | 5GP | Metallophosphoesterase MPPED2 | 3.1 | 1.000 | |
| 3rl3 | 5GP | Metallophosphoesterase MPPED2 | 3.1 | 0.541 | |
| 4a30 | QMI | Glycylpeptide N-tetradecanoyltransferase | / | 0.457 | |
| 1c3x | 8IG | Purine nucleoside phosphorylase | 2.4.2.1 | 0.455 | |
| 4gts | 7TP | Geranylgeranyl transferase type-2 subunit beta | 2.5.1.60 | 0.440 |