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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
4zvpASP_GLU_VAL_ACE_ASACaspase-73.4.22.60

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4zvpASP_GLU_VAL_ACE_ASACaspase-73.4.22.601.000
4zvrASP_GLU_VAL_ACE_ASJCaspase-73.4.22.600.586
3r7nASP_VAL_ALA_ACE_ASACaspase-23.4.22.550.495
4dh60KNBeta-secretase 13.4.23.460.478
4eywL0RCarnitine O-palmitoyltransferase 2, mitochondrial2.3.1.210.454
4blcNDPCatalase1.11.1.60.453
4k8s1QTBeta-secretase 13.4.23.460.452
4gdcNDPUDP-galactopyranose mutase/0.451
4g47TZFMycocyclosin synthase1.14.21.90.447
3exo5MSBeta-secretase 13.4.23.460.445
4frkDWDBeta-secretase 13.4.23.460.445
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.10.444
4djx0KQBeta-secretase 13.4.23.460.444
4b0532DBeta-secretase 13.4.23.460.443
4exg916Beta-secretase 13.4.23.460.442
4h3i10VBeta-secretase 13.4.23.460.442
1ybaNADD-3-phosphoglycerate dehydrogenase1.1.1.950.441
4cvmANPUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase/0.441