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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
3au8NDP1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic1.1.1.267

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3au8NDP1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic1.1.1.2671.000
1jvsNDP1-deoxy-D-xylulose 5-phosphate reductoisomerase1.1.1.2670.495
3a14NDP1-deoxy-D-xylulose 5-phosphate reductoisomerase/0.482
4xj43ATCyclic GMP-AMP synthase/0.466
3inmNDPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.465
3anmNDP1-deoxy-D-xylulose 5-phosphate reductoisomerase1.1.1.2670.462
2hdhNADHydroxyacyl-coenzyme A dehydrogenase, mitochondrial1.1.1.350.459
2jcvNDP1-deoxy-D-xylulose 5-phosphate reductoisomerase/0.457
3anlNDP1-deoxy-D-xylulose 5-phosphate reductoisomerase1.1.1.2670.451
4anx534Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.448
3rasNDP1-deoxy-D-xylulose 5-phosphate reductoisomerase/0.447
3gobHXXDdmC/0.445
4ewn0VRImidazole glycerol phosphate synthase subunit HisF4.1.30.445
3c0i3AMPeripheral plasma membrane protein CASK2.7.11.10.444
1zmdNAIDihydrolipoyl dehydrogenase, mitochondrial1.8.1.40.443
2c3qGTXGlutathione S-transferase theta-12.5.1.180.441
3emlZMAAdenosine receptor A2a/0.441
4r21STRCytochrome P450 family 17 polypeptide 2/0.440