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 |
---|---|---|---|
4asj | N6A | Glucose-1-phosphate thymidylyltransferase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4asj | N6A | Glucose-1-phosphate thymidylyltransferase | / | 1.000 | |
4b5b | BBE | Glucose-1-phosphate thymidylyltransferase | / | 0.644 | |
4b4g | KKT | Glucose-1-phosphate thymidylyltransferase | / | 0.628 | |
4b2w | BZ0 | Glucose-1-phosphate thymidylyltransferase | / | 0.591 | |
4b42 | 942 | Glucose-1-phosphate thymidylyltransferase | / | 0.569 | |
4b4b | GJB | Glucose-1-phosphate thymidylyltransferase | / | 0.523 | |
1kbq | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.460 | |
4asy | N5Y | Glucose-1-phosphate thymidylyltransferase | / | 0.456 |