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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
1s3vTQDDihydrofolate reductase1.5.1.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1s3vTQDDihydrofolate reductase1.5.1.31.000
1mvtDTMDihydrofolate reductase1.5.1.30.678
1pd9CO4Dihydrofolate reductase1.5.1.30.611
3s7a684Dihydrofolate reductase1.5.1.30.587
1mvsDTMDihydrofolate reductase1.5.1.30.585
1s3uTQDDihydrofolate reductase1.5.1.30.583
2dhfDZFDihydrofolate reductase1.5.1.30.557
3oafOAGDihydrofolate reductase1.5.1.30.509
1drfFOLDihydrofolate reductase1.5.1.30.508
1dhfFOLDihydrofolate reductase1.5.1.30.505
4g95OAGDihydrofolate reductase1.5.1.30.493
3n0hTOPDihydrofolate reductase1.5.1.30.488
1dr3HBIDihydrofolate reductase1.5.1.30.476
3eigMTXDihydrofolate reductase1.5.1.30.476
1u71MXADihydrofolate reductase1.5.1.30.475
3s3vTOPDihydrofolate reductase1.5.1.30.467
4cd2FOLDihydrofolate reductase1.5.1.30.464
2fzjDH3Dihydrofolate reductase1.5.1.30.461
3l3rOAGDihydrofolate reductase1.5.1.30.457
1rb3MTXDihydrofolate reductase1.5.1.30.450
3och2MXDihydrofolate reductase1.5.1.30.448
1u72MTXDihydrofolate reductase1.5.1.30.446
1hfrMOTDihydrofolate reductase1.5.1.30.445
4kebFOLDihydrofolate reductase1.5.1.30.444