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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
1wn3HXCPhenylacetic acid degradation protein PaaI

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1wn3HXCPhenylacetic acid degradation protein PaaI/1.000
1wlvCOAPhenylacetic acid degradation protein PaaI/0.593
3r324CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.475
1q4u4CA4-hydroxybenzoyl-CoA thioesterase3.1.2.230.462
3mpiFADGlutaryl-CoA dehydrogenase1.3.99.320.458
2zb3NDPProstaglandin reductase 21.3.1.480.457
1q4t4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.456
3r354CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.456
1qbgFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.455
4c7kNAPCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.453
3r3f4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.452
3tea4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.452
2wyvNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.450
2ignFADPyranose 2-oxidase/0.449
4q71FADBifunctional protein PutA/0.449
3r3d4CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.447
3vydVYDRenin3.4.23.150.447
3r374CO4-hydroxybenzoyl-CoA thioesterase3.1.2.230.446
1tehNADAlcohol dehydrogenase class-31.1.1.10.444
1xe55FEPlasmepsin-23.4.23.390.443
2nq8ZIDEnoyl-ACP reductase/0.443
3mpjFADGlutaryl-CoA dehydrogenase1.3.99.320.442
4bkqNAIEnoyl-[acyl-carrier-protein] reductase [NADH]/0.441
1siqFADGlutaryl-CoA dehydrogenase, mitochondrial1.3.8.60.440
1v35NAIEnoyl-ACP reductase/0.440