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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
4g2rH1LProbable propionyl-CoA carboxylase beta chain 66.4.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4g2rH1LProbable propionyl-CoA carboxylase beta chain 66.4.1.31.000
4r21STRCytochrome P450 family 17 polypeptide 2/0.461
2ok7FADFerredoxin--NADP reductase, apicoplast/0.458
3k3hBYEHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.456
4ambDUDPutative glycosyl transferase/0.456
2eixFADNADH-cytochrome b5 reductase/0.455
4px9ADPATP-dependent RNA helicase DDX3X3.6.4.130.454
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.453
4bgePYWEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.453
4bgiI4IEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.450
4eagATP5'-AMP-activated protein kinase subunit gamma-1/0.450
1tcoFK5Peptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.447
1tcoFK5Serine/threonine-protein phosphatase 2B catalytic subunit alpha isoform3.1.3.160.447
1xe55FEPlasmepsin-23.4.23.390.447
3dyqPCGHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.445
2hldANPATP synthase subunit alpha, mitochondrial/0.444
2hldANPATP synthase subunit beta, mitochondrial3.6.3.140.444
2po7CHDFerrochelatase, mitochondrial4.99.1.10.444
4g3jVNTLanosterol 14-alpha-demethylase/0.444
3jqpA2PFerredoxin--NADP reductase, apicoplast/0.442
1uysH1LAcetyl-CoA carboxylase/0.441
1xddAAYIntegrin alpha-L/0.441
4c7kNAPCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.441
1h69FADNAD(P)H dehydrogenase [quinone] 11.6.5.20.440