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 |
---|---|---|---|
4xr9 | TMP | CalS8 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4xr9 | TMP | CalS8 | / | 1.000 | |
2q4b | NAP | Uncharacterized protein At5g02240 | / | 0.465 | |
2y4g | TIR | TamL | / | 0.453 | |
5bsg | NAP | Pyrroline-5-carboxylate reductase | / | 0.452 | |
4z64 | ILE_THR_GLN_TYS_TYS | Phytosulfokine receptor 1 | 2.7.11.1 | 0.450 | |
5c03 | AGS | Non-receptor tyrosine-protein kinase TYK2 | 2.7.10.2 | 0.449 | |
3q4z | ANP | Serine/threonine-protein kinase PAK 1 | 2.7.11.1 | 0.448 | |
1ybm | NAP | Uncharacterized protein At5g02240 | / | 0.446 | |
4hdg | GTP | Genome polyprotein | 2.7.7.48 | 0.446 | |
2qa2 | FAD | Polyketide oxygenase CabE | / | 0.445 | |
2y1o | T26 | UDP-N-acetylmuramoylalanine--D-glutamate ligase | 6.3.2.9 | 0.445 | |
2q3e | UPG | UDP-glucose 6-dehydrogenase | 1.1.1.22 | 0.444 | |
2zpa | ADP | tRNA(Met) cytidine acetyltransferase TmcA | / | 0.444 | |
3umv | FAD | Deoxyribodipyrimidine photo-lyase | 4.1.99.3 | 0.443 | |
5dep | UD1 | Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase | / | 0.443 | |
2ivi | ACW | Isopenicillin N synthase | 1.21.3.1 | 0.442 |