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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
3t6iNC8Endothiapepsin3.4.23.22

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3t6iNC8Endothiapepsin3.4.23.221.000
3t6iNC9Endothiapepsin3.4.23.220.870
3psyRB9Endothiapepsin3.4.23.220.695
3pwwROCEndothiapepsin3.4.23.220.671
3pbzF02Endothiapepsin3.4.23.220.658
4zeaIMIEndothiapepsin3.4.23.220.632
4y3qF02Endothiapepsin3.4.23.220.625
2v00V15Endothiapepsin3.4.23.220.622
3pgiF41Endothiapepsin3.4.23.220.616
3pi0F91Endothiapepsin3.4.23.220.615
3t7x4SHEndothiapepsin3.4.23.220.606
3t7p7SPEndothiapepsin3.4.23.220.598
3prsRITEndothiapepsin3.4.23.220.587
4y3zF41Endothiapepsin3.4.23.220.586
1od10QSEndothiapepsin3.4.23.220.580
1e81M91Endothiapepsin3.4.23.220.572
3pllF06Endothiapepsin3.4.23.220.571
4y57F63Endothiapepsin3.4.23.220.571
4y35F90Endothiapepsin3.4.23.220.566
4y3jHICEndothiapepsin3.4.23.220.561
2jji0QSEndothiapepsin3.4.23.220.558
1gvw0EMEndothiapepsin3.4.23.220.557
1e82M90Endothiapepsin3.4.23.220.556
4y4jLNREndothiapepsin3.4.23.220.554
1gvt2ZSEndothiapepsin3.4.23.220.545
4yd7F5NEndothiapepsin3.4.23.220.544
1e800GQEndothiapepsin3.4.23.220.532
1gvv0GMEndothiapepsin3.4.23.220.531
2jjj0QSEndothiapepsin3.4.23.220.529
3pmy41LEndothiapepsin3.4.23.220.529
4y380A9Endothiapepsin3.4.23.220.528
4y45F91Endothiapepsin3.4.23.220.511
4y3rF06Endothiapepsin3.4.23.220.506
1ppkIVVPenicillopepsin-13.4.23.200.485
3pldF90Endothiapepsin3.4.23.220.480
2webPP4Penicillopepsin-13.4.23.200.476
2wecPP5Penicillopepsin-13.4.23.200.474
2wedPP6Penicillopepsin-13.4.23.200.469
1bxoPP7Penicillopepsin-13.4.23.200.461
3pm4F5NEndothiapepsin3.4.23.220.461
1zapA70Candidapepsin-23.4.23.240.452
1ppl1Z7Penicillopepsin-13.4.23.200.441