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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
1hdcCBO3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase1.1.1.53

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1hdcCBO3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase1.1.1.531.000
3em0CHDFatty acid-binding protein 6, ileal (gastrotropin)/0.489
4bgiI4IEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.479
4g7gVFVLanosterol 14-alpha-demethylase/0.477
4bgePYWEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.475
4g3jVNTLanosterol 14-alpha-demethylase/0.474
1yb5NAPQuinone oxidoreductase1.6.5.50.473
2po7CHDFerrochelatase, mitochondrial4.99.1.10.470
3gw9VNILanosterol 14-alpha-demethylase/0.469
1u7tTDT3-hydroxyacyl-CoA dehydrogenase type-21.1.1.350.463
3flkNAITartrate dehydrogenase/decarboxylase1.1.1.930.463
3b70NAPEnoyl reductase LovC10.459
4q71FADBifunctional protein PutA/0.458
1xu7CPSCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.455
4biiPYWEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.452
4ktl1CQCytochrome P450/0.447
2znnS44Peroxisome proliferator-activated receptor alpha/0.446
3gqvNAPEnoyl reductase LovC10.446
2he5NDPAldo-keto reductase family 1 member C211.1.10.444
4ipw1G7Mycocyclosin synthase1.14.21.90.443
2fw3BUICarnitine O-palmitoyltransferase 2, mitochondrial2.3.1.210.442
2uxoTACHTH-type transcriptional regulator TtgR/0.441
2f4bEHAPeroxisome proliferator-activated receptor gamma/0.440