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 |
|---|---|---|---|
| 4poo | SAM | Putative RNA methylase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4poo | SAM | Putative RNA methylase | / | 1.000 | |
| 3eey | SAM | rRNA methylase | / | 0.550 | |
| 3lby | SAH | Uncharacterized protein | / | 0.545 | |
| 3gqv | NAP | Enoyl reductase LovC | 1 | 0.471 | |
| 3b70 | NAP | Enoyl reductase LovC | 1 | 0.465 | |
| 3qvx | NAD | Myo-inositol-1-phosphate synthase (Ino1) | / | 0.464 | |
| 2v16 | C47 | Renin | 3.4.23.15 | 0.462 | |
| 4qi7 | FAD | Cellobiose dehydrogenase | / | 0.460 | |
| 3b6z | CO7 | Enoyl reductase LovC | 1 | 0.459 | |
| 2v13 | C40 | Renin | 3.4.23.15 | 0.457 | |
| 3kec | 3KE | Collagenase 3 | 3.4.24 | 0.454 | |
| 2vna | NAP | Prostaglandin reductase 2 | 1.3.1.48 | 0.451 | |
| 4z61 | ILE_THR_GLN_TYS_TYS | Phytosulfokine receptor 1 | 2.7.11.1 | 0.450 | |
| 5dbg | NAD | Iridoid synthase | 1.3.1.99 | 0.450 | |
| 2ou2 | ACO | Histone acetyltransferase KAT5 | / | 0.449 | |
| 2ym2 | NAP | Phenylacetone monooxygenase | 1.14.13.92 | 0.446 | |
| 3mdd | FAD | Medium-chain specific acyl-CoA dehydrogenase, mitochondrial | 1.3.8.7 | 0.445 | |
| 4nd2 | A3D | Lactate dehydrogenase, adjacent gene encodes predicted malate dehydrogenase | / | 0.443 | |
| 1jqi | FAD | Short-chain specific acyl-CoA dehydrogenase, mitochondrial | / | 0.441 | |
| 3vye | VYE | Renin | 3.4.23.15 | 0.441 | |
| 2y0m | ACO | Histone acetyltransferase KAT8 | / | 0.440 |