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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
4cb4MGTPolymerase basic protein 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4cb4MGTPolymerase basic protein 2/1.000
2vqzMGTPolymerase basic protein 2/0.603
4cb593GPolymerase basic protein 2/0.588
5fmmMGTPolymerase basic protein 2/0.584
4nceMGTPolymerase basic protein 2/0.576
4cb629RPolymerase basic protein 2/0.538
4eqkMGTPolymerase basic protein 2/0.533
4es5MGTPolymerase basic protein 2/0.499
1u65CP0Acetylcholinesterase3.1.1.70.479
4cb741GPolymerase basic protein 2/0.478
1ry8RUTAldo-keto reductase family 1 member C3/0.467
1zgbA1EAcetylcholinesterase3.1.1.70.465
1w76GNTAcetylcholinesterase3.1.1.70.464
1ut6A8NAcetylcholinesterase3.1.1.70.459
3zv7NHGAcetylcholinesterase3.1.1.70.459
1w6rGNTAcetylcholinesterase3.1.1.70.458
2xuiTZ5Acetylcholinesterase3.1.1.70.458
2cekN8TAcetylcholinesterase3.1.1.70.456
1oj4CDM4-diphosphocytidyl-2-C-methyl-D-erythritol kinase2.7.1.1480.455
1dx6GNTAcetylcholinesterase3.1.1.70.453
4ey6GNTAcetylcholinesterase3.1.1.70.453
1votHUPAcetylcholinesterase3.1.1.70.452
3ug8IMNAldo-keto reductase family 1 member C3/0.451
4a16H34Acetylcholinesterase3.1.1.70.451
1qtiGNTAcetylcholinesterase3.1.1.70.447
1w6jR71Lanosterol synthase5.4.99.70.446
3b8xG4MPutative pyridoxamine 5-phosphate-dependent dehydrase/0.446
2ckmAA7Acetylcholinesterase3.1.1.70.443
2qimZEAClass 10 plant pathogenesis-related protein/0.440