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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
4xr9TMPCalS8

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4xr9TMPCalS8/1.000
2q4bNAPUncharacterized protein At5g02240/0.465
2y4gTIRTamL/0.453
5bsgNAPPyrroline-5-carboxylate reductase/0.452
4z64ILE_THR_GLN_TYS_TYSPhytosulfokine receptor 12.7.11.10.450
5c03AGSNon-receptor tyrosine-protein kinase TYK22.7.10.20.449
3q4zANPSerine/threonine-protein kinase PAK 12.7.11.10.448
1ybmNAPUncharacterized protein At5g02240/0.446
4hdgGTPGenome polyprotein2.7.7.480.446
2qa2FADPolyketide oxygenase CabE/0.445
2y1oT26UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.445
2q3eUPGUDP-glucose 6-dehydrogenase1.1.1.220.444
2zpaADPtRNA(Met) cytidine acetyltransferase TmcA/0.444
3umvFADDeoxyribodipyrimidine photo-lyase4.1.99.30.443
5depUD1Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase/0.443
2iviACWIsopenicillin N synthase1.21.3.10.442