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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
3cxhSMACytochrome b

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3cxhSMACytochrome b/1.000
1kyoSMACytochrome b/0.635
3cx5SMACytochrome b/0.629
2ibzSMACytochrome b/0.627
2qjySMACytochrome b/0.626
2yiuSMACytochrome b/0.618
1ezvSMACytochrome b/0.614
1kb9SMACytochrome b/0.610
2qjpSMACytochrome b/0.596
1ppjSMACytochrome b/0.555
1pp9SMACytochrome b/0.506
3nalDBKCalcium-transporting ATPase/0.460
2y00Y01Beta-1 adrenergic receptor/0.451
3dl9V2HVitamin D 25-hydroxylase/0.445
3gc8B45Mitogen-activated protein kinase 112.7.11.240.441