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 |
|---|---|---|---|
| 3qs8 | 17D | Anthranilate phosphoribosyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3qs8 | 17D | Anthranilate phosphoribosyltransferase | / | 1.000 | |
| 3r6c | 17N | Anthranilate phosphoribosyltransferase | / | 0.563 | |
| 4giu | 636 | Anthranilate phosphoribosyltransferase | / | 0.558 | |
| 3r88 | 14F | Anthranilate phosphoribosyltransferase | / | 0.544 | |
| 3uu1 | 14B | Anthranilate phosphoribosyltransferase | / | 0.538 | |
| 4own | 5RG | Anthranilate phosphoribosyltransferase | / | 0.534 | |
| 3qsa | TA7 | Anthranilate phosphoribosyltransferase | / | 0.530 | |
| 3qqs | 17C | Anthranilate phosphoribosyltransferase | / | 0.502 | |
| 4gkm | 683 | Anthranilate phosphoribosyltransferase | / | 0.501 |