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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

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

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
4asjN6AGlucose-1-phosphate thymidylyltransferase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4asjN6AGlucose-1-phosphate thymidylyltransferase/1.000
4b5bBBEGlucose-1-phosphate thymidylyltransferase/0.644
4b4gKKTGlucose-1-phosphate thymidylyltransferase/0.628
4b2wBZ0Glucose-1-phosphate thymidylyltransferase/0.591
4b42942Glucose-1-phosphate thymidylyltransferase/0.569
4b4bGJBGlucose-1-phosphate thymidylyltransferase/0.523
1kbqFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.460
4asyN5YGlucose-1-phosphate thymidylyltransferase/0.456