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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
1m2xMCOMetallo-beta-lactamase type 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1m2xMCOMetallo-beta-lactamase type 2/1.000
1ni12C5Protein farnesyltransferase subunit beta2.5.1.580.491
1ni1HFPProtein farnesyltransferase subunit beta2.5.1.580.488
1lnmDTXBilin-binding protein/0.468
4b64NAPL-ornithine N(5)-monooxygenase/0.466
4ey6GNTAcetylcholinesterase3.1.1.70.461
2iodMYCDihydroflavonol 4-reductase1.1.1.2190.460
3uzxAOM3-oxo-5-beta-steroid 4-dehydrogenase/0.457
2zi53L1Deoxycytidine kinase2.7.1.740.456
4bb3KKAIsopenicillin N synthase1.21.3.10.456
4jtrIBPAldo-keto reductase family 1 member C2/0.455
1gpnHUBAcetylcholinesterase3.1.1.70.452
4jzr4JREgl nine homolog 1/0.452
1efyBZCPoly [ADP-ribose] polymerase 12.4.2.300.449
1qtiGNTAcetylcholinesterase3.1.1.70.447
4b12C23Glycylpeptide N-tetradecanoyltransferase/0.447
2yneYNEGlycylpeptide N-tetradecanoyltransferase/0.445
3mjrAC2Deoxycytidine kinase2.7.1.740.445
4g2l0WLHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.445
3dr7GPDGDP-perosamine synthase/0.443
3sfy3FYUncharacterized protein/0.443
1nquRDL6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.441
4bbhYBNGlycylpeptide N-tetradecanoyltransferase/0.441
4h7c10HAldo-keto reductase family 1 member C3/0.441
4p9dTMPDeoxycytidylate deaminase/0.441
3sfxJANUncharacterized protein/0.440
4jtrIZPAldo-keto reductase family 1 member C2/0.440