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 |
---|---|---|---|
4bio | 8XQ | Hypoxia-inducible factor 1-alpha inhibitor | 1.14.11.30 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4bio | 8XQ | Hypoxia-inducible factor 1-alpha inhibitor | 1.14.11.30 | 1.000 | |
3od4 | 8XQ | Hypoxia-inducible factor 1-alpha inhibitor | 1.14.11.30 | 0.566 | |
1yci | NDF | Hypoxia-inducible factor 1-alpha inhibitor | 1.14.11.30 | 0.503 | |
3phi | NDP | Shikimate dehydrogenase (NADP(+)) | / | 0.452 | |
2ohh | FMN | Type A flavoprotein FprA | 1 | 0.451 | |
2hk9 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.450 | |
3kuc | GDP | Ras-related protein Rap-1A | / | 0.445 | |
2zdy | ADP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial | 2.7.11.2 | 0.444 | |
4jsg | H4B | Nitric oxide synthase, brain | 1.14.13.39 | 0.444 | |
2xi4 | AFT | Acetylcholinesterase | 3.1.1.7 | 0.440 | |
3sqz | COA | Putative hydroxymethylglutaryl-CoA synthase | / | 0.440 | |
4k81 | GTP | GTPase HRas | / | 0.440 | |
4kc2 | WS2 | Histo-blood group ABO system transferase | / | 0.440 | |
5c7t | APR | ADP-ribose pyrophosphatase | / | 0.440 |