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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
3cv9VDXVitamin D3 dihydroxylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3cv9VDXVitamin D3 dihydroxylase/1.000
2zbzVDXVitamin D3 dihydroxylase/0.609
1q5dEPBEpothilone C/D epoxidase1.140.465
4nb6444Nuclear receptor ROR-gamma/0.460
1pkfEPDEpothilone C/D epoxidase1.140.456
1eupASD6-deoxyerythronolide B hydroxylase/0.446
4ubsDIFPentalenic acid synthase1.14.15.110.443
2qd3CHDFerrochelatase, mitochondrial4.99.1.10.442
2y98MIVMycinamicin IV hydroxylase/epoxidase/0.442
2pnjCHDFerrochelatase, mitochondrial4.99.1.10.441
2vzmNRBCytochrome P450 monooxygenase PikC/0.441