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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
4ffbGTPTubulin alpha-1 chain

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4ffbGTPTubulin alpha-1 chain/1.000
4wbnGTPTubulin alpha-1B chain/0.570
4ihjGTPTubulin alpha-1B chain/0.567
4zolGTPTubulin alpha-1B chain/0.556
5la6GTPTubulin alpha-1B chain/0.553
4tv9GTPTubulin alpha-1B chain/0.543
4o4iGTPTubulin alpha-1B chain/0.529
4tuyGTPTubulin alpha-1B chain/0.527
4o4lGTPTubulin alpha-1B chain/0.517
5jqgGTPTubulin alpha-1B chain/0.516
3ryhGTPTubulin alpha chain/0.500
4iijGTPTubulin alpha-1B chain/0.496
4u3jGTPTubulin beta chain/0.477
4gh6LUOHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.461
2ylrNAPPhenylacetone monooxygenase1.14.13.920.453
2ojtUBAGlutamate receptor ionotropic, kainate 1/0.452
2xfyACXBeta-amylase3.2.1.20.449
2r0cFADPutative FAD-monooxygenase/0.447
4yj2GTPTubulin alpha-1B chain/0.447
3tutATPRNA 3'-terminal phosphate cyclase6.5.1.40.446
1w6hTITPlasmepsin-23.4.23.390.445
3jsxCC2NAD(P)H dehydrogenase [quinone] 11.6.5.20.445
4bfvZVVPantothenate kinase2.7.1.330.445
3wqmB29Diterpene synthase3.1.7.80.444
2gv8NDPThiol-specific monooxygenase1.14.130.442
2zsdCOAPantothenate kinase2.7.1.330.442
2ebaFADPutative glutaryl-CoA dehydrogenase/0.441
3fktSIIBeta-secretase 13.4.23.460.441
4tyqAP5Adenylate kinase/0.441
1e81M91Endothiapepsin3.4.23.220.440
2rlcCHDCholoylglycine hydrolase3.5.1.240.440