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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
2wedPP6Penicillopepsin-13.4.23.20

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2wedPP6Penicillopepsin-13.4.23.201.000
2wecPP5Penicillopepsin-13.4.23.200.756
1bxoPP7Penicillopepsin-13.4.23.200.686
1ppm0P1Penicillopepsin-13.4.23.200.683
1bxqPP8Penicillopepsin-13.4.23.200.649
1ppkIVVPenicillopepsin-13.4.23.200.551
2webPP4Penicillopepsin-13.4.23.200.547
1ppl1Z7Penicillopepsin-13.4.23.200.530
1e82M90Endothiapepsin3.4.23.220.469
4y3jHICEndothiapepsin3.4.23.220.469
4y380A9Endothiapepsin3.4.23.220.465
3psyRB9Endothiapepsin3.4.23.220.463
1gvt2ZSEndothiapepsin3.4.23.220.462
1gvw0EMEndothiapepsin3.4.23.220.462
3tneRITCandidapepsin-13.4.23.240.462
1od10QSEndothiapepsin3.4.23.220.459
3prsRITEndothiapepsin3.4.23.220.458
2jjj0QSEndothiapepsin3.4.23.220.457
1e81M91Endothiapepsin3.4.23.220.456
3pldF90Endothiapepsin3.4.23.220.455
3pm4F5NEndothiapepsin3.4.23.220.455
4y3qF02Endothiapepsin3.4.23.220.454
4y4jLNREndothiapepsin3.4.23.220.453
3pwwROCEndothiapepsin3.4.23.220.452
4y45F91Endothiapepsin3.4.23.220.451
4yd7F5NEndothiapepsin3.4.23.220.450
4y35F90Endothiapepsin3.4.23.220.449
3t7x4SHEndothiapepsin3.4.23.220.448
1gvv0GMEndothiapepsin3.4.23.220.447
3pmy41LEndothiapepsin3.4.23.220.443