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 |
|---|---|---|---|
| 3zuy | TCH | Transporter |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3zuy | TCH | Transporter | / | 1.000 | |
| 3zux | TCH | Transporter | / | 0.688 | |
| 2f4b | EHA | Peroxisome proliferator-activated receptor gamma | / | 0.476 | |
| 3a1n | NAD | NDP-sugar epimerase | / | 0.466 | |
| 2w9s | TOP | Dihydrofolate reductase type 1 from Tn4003 | 1.5.1.3 | 0.465 | |
| 4r21 | STR | Cytochrome P450 family 17 polypeptide 2 | / | 0.448 | |
| 1jip | KTN | 6-deoxyerythronolide B hydroxylase | / | 0.447 | |
| 2znn | S44 | Peroxisome proliferator-activated receptor alpha | / | 0.442 | |
| 4ryv | ZEA | Protein LlR18A | / | 0.440 |