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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
1s3vTQDDihydrofolate reductase1.5.1.3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1s3vTQDDihydrofolate reductase1.5.1.31.000
1mvtDTMDihydrofolate reductase1.5.1.30.653
1pd9CO4Dihydrofolate reductase1.5.1.30.552
2dhfDZFDihydrofolate reductase1.5.1.30.546
2w3bNDPDihydrofolate reductase1.5.1.30.538
3s7a684Dihydrofolate reductase1.5.1.30.533
1mvsDTMDihydrofolate reductase1.5.1.30.525
3n0hTOPDihydrofolate reductase1.5.1.30.516
1s3uTQDDihydrofolate reductase1.5.1.30.515
3s3vTOPDihydrofolate reductase1.5.1.30.508
1dr2TAPDihydrofolate reductase1.5.1.30.498
1dr3HBIDihydrofolate reductase1.5.1.30.489
1dhfFOLDihydrofolate reductase1.5.1.30.486
3d84NDPDihydrofolate reductase1.5.1.30.483
1dr3TAPDihydrofolate reductase1.5.1.30.481
4g95OAGDihydrofolate reductase1.5.1.30.476
1dr5NAPDihydrofolate reductase1.5.1.30.475
3oafOAGDihydrofolate reductase1.5.1.30.473
1drfFOLDihydrofolate reductase1.5.1.30.459
4dfrMTXDihydrofolate reductase1.5.1.30.456
8dfrNDPDihydrofolate reductase1.5.1.30.449
1jolFFODihydrofolate reductase1.5.1.30.445