Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
3pmuF7LEndothiapepsin3.4.23.22

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3pmuF7LEndothiapepsin3.4.23.221.000
4y4jLNREndothiapepsin3.4.23.220.798
3pgiF41Endothiapepsin3.4.23.220.747
2v00V15Endothiapepsin3.4.23.220.740
4yd7F5NEndothiapepsin3.4.23.220.734
4y45F91Endothiapepsin3.4.23.220.732
3prsRITEndothiapepsin3.4.23.220.727
3pmy41LEndothiapepsin3.4.23.220.714
4y380A9Endothiapepsin3.4.23.220.705
4y3qF02Endothiapepsin3.4.23.220.686
3t7p7SPEndothiapepsin3.4.23.220.681
3pm4F5NEndothiapepsin3.4.23.220.674
4y35F90Endothiapepsin3.4.23.220.671
3pllF06Endothiapepsin3.4.23.220.667
3pb5F63Endothiapepsin3.4.23.220.660
4y3jHICEndothiapepsin3.4.23.220.649
1od10QSEndothiapepsin3.4.23.220.646
3pwwROCEndothiapepsin3.4.23.220.646
4zeaIMIEndothiapepsin3.4.23.220.644
3psyRB9Endothiapepsin3.4.23.220.638
4y3rF06Endothiapepsin3.4.23.220.634
1gvt2ZSEndothiapepsin3.4.23.220.633
2jjj0QSEndothiapepsin3.4.23.220.631
3pldF90Endothiapepsin3.4.23.220.629
1gvv0GMEndothiapepsin3.4.23.220.616
1gvw0EMEndothiapepsin3.4.23.220.616
2jji0QSEndothiapepsin3.4.23.220.614
3t7qRB4Endothiapepsin3.4.23.220.611
4y3zF41Endothiapepsin3.4.23.220.610
1e800GQEndothiapepsin3.4.23.220.608
3t7x4SHEndothiapepsin3.4.23.220.606
1e81M91Endothiapepsin3.4.23.220.582
3pi0F91Endothiapepsin3.4.23.220.581
1e82M90Endothiapepsin3.4.23.220.572
4y57F63Endothiapepsin3.4.23.220.572
3pbzF02Endothiapepsin3.4.23.220.568
1ppkIVVPenicillopepsin-13.4.23.200.542
3t6iNC9Endothiapepsin3.4.23.220.530
2webPP4Penicillopepsin-13.4.23.200.520
3t6iNC8Endothiapepsin3.4.23.220.519
2wecPP5Penicillopepsin-13.4.23.200.508
3tneRITCandidapepsin-13.4.23.240.496
1bxqPP8Penicillopepsin-13.4.23.200.493
1ppm0P1Penicillopepsin-13.4.23.200.486
3imgBZ3Pantothenate synthetase6.3.2.10.480
1bxoPP7Penicillopepsin-13.4.23.200.479
3imgBZ2Pantothenate synthetase6.3.2.10.477
2wedPP6Penicillopepsin-13.4.23.200.476
1zapA70Candidapepsin-23.4.23.240.464
1psa0ZLPepsin A3.4.23.10.463
1eagA70Candidapepsin-23.4.23.240.460
1ppl1Z7Penicillopepsin-13.4.23.200.450
3imeBZ2Pantothenate synthetase6.3.2.10.447
4m9aFDAAcyl-CoA dehydrogenase/0.446
1n2jPAFPantothenate synthetase6.3.2.10.443