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 |
---|---|---|---|
4hmv | WUB | Phenazine biosynthesis protein PhzG | 1.4 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4hmv | WUB | Phenazine biosynthesis protein PhzG | 1.4 | 1.000 | |
3lgx | ATP | D-alanine--poly(phosphoribitol) ligase subunit 1 | / | 0.451 | |
4b3a | TAC | Tetracycline repressor protein class D | / | 0.451 | |
4aux | XTC | Tetracycline repressor protein class D | / | 0.446 | |
4n9i | PCG | Catabolite expression activator | / | 0.440 |