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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
3pi0F91Endothiapepsin3.4.23.22

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3pi0F91Endothiapepsin3.4.23.221.000
4zeaIMIEndothiapepsin3.4.23.220.799
2v00V15Endothiapepsin3.4.23.220.794
4y57F63Endothiapepsin3.4.23.220.793
3t7x4SHEndothiapepsin3.4.23.220.780
4y45F91Endothiapepsin3.4.23.220.759
3pbzF02Endothiapepsin3.4.23.220.755
3pwwROCEndothiapepsin3.4.23.220.753
3pb5F63Endothiapepsin3.4.23.220.748
4y4jLNREndothiapepsin3.4.23.220.726
4y3zF41Endothiapepsin3.4.23.220.719
3t7qRB4Endothiapepsin3.4.23.220.716
3prsRITEndothiapepsin3.4.23.220.703
4y3jHICEndothiapepsin3.4.23.220.673
1od10QSEndothiapepsin3.4.23.220.666
4y380A9Endothiapepsin3.4.23.220.666
4y3qF02Endothiapepsin3.4.23.220.664
4yd7F5NEndothiapepsin3.4.23.220.663
3pgiF41Endothiapepsin3.4.23.220.651
2jji0QSEndothiapepsin3.4.23.220.646
1gvw0EMEndothiapepsin3.4.23.220.638
2jjj0QSEndothiapepsin3.4.23.220.632
1gvt2ZSEndothiapepsin3.4.23.220.630
1e82M90Endothiapepsin3.4.23.220.627
3psyRB9Endothiapepsin3.4.23.220.620
3pmuF7LEndothiapepsin3.4.23.220.613
3pmy41LEndothiapepsin3.4.23.220.611
1e800GQEndothiapepsin3.4.23.220.609
3t6iNC9Endothiapepsin3.4.23.220.605
1e81M91Endothiapepsin3.4.23.220.586
3pm4F5NEndothiapepsin3.4.23.220.586
3t7p7SPEndothiapepsin3.4.23.220.586
1gvv0GMEndothiapepsin3.4.23.220.585
1ppkIVVPenicillopepsin-13.4.23.200.556
1zapA70Candidapepsin-23.4.23.240.541
1bxoPP7Penicillopepsin-13.4.23.200.538
2webPP4Penicillopepsin-13.4.23.200.538
3tneRITCandidapepsin-13.4.23.240.538
2wecPP5Penicillopepsin-13.4.23.200.521
1ppl1Z7Penicillopepsin-13.4.23.200.505
2wedPP6Penicillopepsin-13.4.23.200.497
1eagA70Candidapepsin-23.4.23.240.495
1psa0ZLPepsin A3.4.23.10.488
3q70RITCandidapepsin-23.4.23.240.476
1ppm0P1Penicillopepsin-13.4.23.200.473
3rsv3RSBeta-secretase 13.4.23.460.464
3t6iNC8Endothiapepsin3.4.23.220.463
2g1o2IGRenin3.4.23.150.458
2f7x4EAcAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.457
1me6IVSPlasmepsin-23.4.23.390.455
2g1s4IGRenin3.4.23.150.454
1w6hTITPlasmepsin-23.4.23.390.453
2ikuLIYRenin3.4.23.150.453
3d91REMRenin3.4.23.150.452
3cinNADMyo-inositol-1-phosphate synthase-related protein/0.450
4l7j1W2Beta-secretase 13.4.23.460.450
2jdsL20cAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.449
1bxqPP8Penicillopepsin-13.4.23.200.448
2g247IGRenin3.4.23.150.447
2gnaGDUUDP-N-acetylglucosamine 4,6-dehydratase (inverting)4.2.1.1150.445
3udq09EBeta-secretase 13.4.23.460.445
3udn09BBeta-secretase 13.4.23.460.443
2gesCOKPantothenate kinase2.7.1.330.441
1xe55FEPlasmepsin-23.4.23.390.440