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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
3iafTPPBenzaldehyde lyase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3iafTPPBenzaldehyde lyase/1.000
2uz1TPPBenzaldehyde lyase/0.517
2ag1TPPBenzaldehyde lyase/0.495
4k9pTPPBenzoylformate decarboxylase4.1.1.70.476
4jubTPPBenzoylformate decarboxylase4.1.1.70.475
4jufTPPBenzoylformate decarboxylase4.1.1.70.471
2ag0TPPBenzaldehyde lyase/0.470
4k9oTPPBenzoylformate decarboxylase4.1.1.70.469
1mczTDPBenzoylformate decarboxylase4.1.1.70.467
2v3wTPPBenzoylformate decarboxylase4.1.1.70.448
4k9nTZDBenzoylformate decarboxylase4.1.1.70.446
2a87FADThioredoxin reductase1.8.1.90.445
4ambDUDPutative glycosyl transferase/0.443
4jucTPPBenzoylformate decarboxylase4.1.1.70.442
3tneRITCandidapepsin-13.4.23.240.440