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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
4tx9AMZPhosphoribosyl isomerase A

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4tx9AMZPhosphoribosyl isomerase A/1.000
2y882ERPhosphoribosyl isomerase A5.3.1.160.621
5dn1AMZPhosphoribosyl isomerase A5.3.1.160.613
2cmoM1LGlutamate receptor 2/0.472
3sqwANPATP-dependent RNA helicase MSS116, mitochondrial3.6.4.130.470
2qs4LY5Glutamate receptor ionotropic, kainate 1/0.467
1cdeGARPhosphoribosylglycinamide formyltransferase/0.465
2oc4IMHPurine nucleoside phosphorylase2.4.2.10.461
1cqp803Integrin alpha-L/0.456
2nnqT4BFatty acid-binding protein, adipocyte/0.456
3pdqKC6Lysine-specific demethylase 4A1.14.110.454
2y85137Phosphoribosyl isomerase A5.3.1.160.453
3v2uATPProtein GAL3/0.453
2yyiFAD4-hydroxyphenylacetate 3-monooxygenase oxygenase component1.14.14.90.451
3cgtBCDCyclomaltodextrin glucanotransferase2.4.1.190.451
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.450
2yylFAD4-hydroxyphenylacetate 3-monooxygenase oxygenase component1.14.14.90.450
3zkpERBErythromycin C-12 hydroxylase1.14.13.1540.450
1bim0QBRenin3.4.23.150.447
1me6IVSPlasmepsin-23.4.23.390.447
1xddAAYIntegrin alpha-L/0.447
3bi6396Wee1-like protein kinase2.7.10.20.447
2gjlFMNNitronate monooxygenase1.13.12.160.446
2in6839Wee1-like protein kinase2.7.10.20.446
3h3r14HCollagen type IV alpha-3-binding protein/0.446
4rvfTYDD-mycarose 3-C-methyltransferase/0.446
4djhJDCKappa-type opioid receptor/0.446
1sojIBMcGMP-inhibited 3',5'-cyclic phosphodiesterase B3.1.4.170.445
2a9z26AAdenosine kinase2.7.1.200.445
2pulACPMethylthioribose kinase2.7.1.1000.445
3ivcFG4Pantothenate synthetase6.3.2.10.445
3l0lHC3Nuclear receptor ROR-gamma/0.445
4anv751Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.445
4b4vL34Bifunctional protein FolD/0.445
4b144XBGlycylpeptide N-tetradecanoyltransferase/0.444
1bk0ACVIsopenicillin N synthase1.21.3.10.443
1nquRDL6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.443
2cv2GSUGlutamate--tRNA ligase6.1.1.170.443
2fxv5GPXanthine phosphoribosyltransferase2.4.2.220.443
3h3sH15Collagen type IV alpha-3-binding protein/0.443
4v12POGMaoC like domain protein/0.443
5dp2NAPCurF/0.443
1nqvLMZ6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.442
2cvzNDP3-hydroxyisobutyrate dehydrogenase/0.442
2f6rACOBifunctional coenzyme A synthase/0.442
3c35KAIGlutamate receptor ionotropic, kainate 1/0.442
3fhxPXLPyridoxal kinase2.7.1.350.442
4anx534Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.442
4gxs0YSGlutamate receptor 2/0.442
2a9y26AAdenosine kinase2.7.1.200.441
2iko7IGRenin3.4.23.150.441
2vkeTACTetracycline repressor protein class D/0.441
3h3t16HCollagen type IV alpha-3-binding protein/0.441
4qemHC4Phospholipase A2 VRV-PL-VIIIa/0.441
3i587NA2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase/0.440
4frkDWDBeta-secretase 13.4.23.460.440
4qi7FADCellobiose dehydrogenase/0.440