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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
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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
3pm4F5NEndothiapepsin3.4.23.22

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3pm4F5NEndothiapepsin3.4.23.221.000
4yd7F5NEndothiapepsin3.4.23.220.841
3pmy41LEndothiapepsin3.4.23.220.795
4y380A9Endothiapepsin3.4.23.220.752
4y3rF06Endothiapepsin3.4.23.220.730
3pldF90Endothiapepsin3.4.23.220.726
4y45F91Endothiapepsin3.4.23.220.718
3pllF06Endothiapepsin3.4.23.220.715
4y35F90Endothiapepsin3.4.23.220.715
4y4jLNREndothiapepsin3.4.23.220.711
2v00V15Endothiapepsin3.4.23.220.703
3prsRITEndothiapepsin3.4.23.220.672
4y3jHICEndothiapepsin3.4.23.220.669
4y3qF02Endothiapepsin3.4.23.220.667
3pgiF41Endothiapepsin3.4.23.220.661
4zeaIMIEndothiapepsin3.4.23.220.658
3psyRB9Endothiapepsin3.4.23.220.641
3pwwROCEndothiapepsin3.4.23.220.639
1od10QSEndothiapepsin3.4.23.220.635
3pbzF02Endothiapepsin3.4.23.220.624
3t7x4SHEndothiapepsin3.4.23.220.624
1e82M90Endothiapepsin3.4.23.220.618
1gvw0EMEndothiapepsin3.4.23.220.618
3pi0F91Endothiapepsin3.4.23.220.617
2jjj0QSEndothiapepsin3.4.23.220.614
1gvt2ZSEndothiapepsin3.4.23.220.610
4y57F63Endothiapepsin3.4.23.220.609
1e81M91Endothiapepsin3.4.23.220.602
3t7p7SPEndothiapepsin3.4.23.220.602
1gvv0GMEndothiapepsin3.4.23.220.599
2jji0QSEndothiapepsin3.4.23.220.588
2webPP4Penicillopepsin-13.4.23.200.586
1e800GQEndothiapepsin3.4.23.220.584
1ppkIVVPenicillopepsin-13.4.23.200.578
4y3zF41Endothiapepsin3.4.23.220.574
3t6iNC9Endothiapepsin3.4.23.220.566
2wecPP5Penicillopepsin-13.4.23.200.559
3pmuF7LEndothiapepsin3.4.23.220.556
2wedPP6Penicillopepsin-13.4.23.200.544
1bxqPP8Penicillopepsin-13.4.23.200.538
1ppm0P1Penicillopepsin-13.4.23.200.538
1bxoPP7Penicillopepsin-13.4.23.200.526
1ppl1Z7Penicillopepsin-13.4.23.200.522
1zapA70Candidapepsin-23.4.23.240.518
3tneRITCandidapepsin-13.4.23.240.515
1eagA70Candidapepsin-23.4.23.240.507
3t6iNC8Endothiapepsin3.4.23.220.481
3pb5F63Endothiapepsin3.4.23.220.477
1psa0ZLPepsin A3.4.23.10.464