Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
3pmuF7LEndothiapepsin3.4.23.22

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3pmuF7LEndothiapepsin3.4.23.221.000
3prsRITEndothiapepsin3.4.23.220.742
4y3jHICEndothiapepsin3.4.23.220.728
3pgiF41Endothiapepsin3.4.23.220.721
4y45F91Endothiapepsin3.4.23.220.706
2v00V15Endothiapepsin3.4.23.220.696
4y4jLNREndothiapepsin3.4.23.220.685
3psyRB9Endothiapepsin3.4.23.220.684
4y380A9Endothiapepsin3.4.23.220.679
4yd7F5NEndothiapepsin3.4.23.220.673
3pmy41LEndothiapepsin3.4.23.220.668
1od10QSEndothiapepsin3.4.23.220.663
3pi0F91Endothiapepsin3.4.23.220.656
4y3qF02Endothiapepsin3.4.23.220.652
1gvt2ZSEndothiapepsin3.4.23.220.639
3pwwROCEndothiapepsin3.4.23.220.632
2jjj0QSEndothiapepsin3.4.23.220.631
3t7p7SPEndothiapepsin3.4.23.220.629
1gvv0GMEndothiapepsin3.4.23.220.627
4y57F63Endothiapepsin3.4.23.220.625
1e800GQEndothiapepsin3.4.23.220.622
3pb5F63Endothiapepsin3.4.23.220.621
3pm4F5NEndothiapepsin3.4.23.220.618
4zeaIMIEndothiapepsin3.4.23.220.618
1gvw0EMEndothiapepsin3.4.23.220.613
3t7x4SHEndothiapepsin3.4.23.220.606
3t6iNC9Endothiapepsin3.4.23.220.602
1e81M91Endothiapepsin3.4.23.220.600
3t7qRB4Endothiapepsin3.4.23.220.600
4y3zF41Endothiapepsin3.4.23.220.599
1e82M90Endothiapepsin3.4.23.220.582
3pbzF02Endothiapepsin3.4.23.220.565
1ppkIVVPenicillopepsin-13.4.23.200.562
3tneRITCandidapepsin-13.4.23.240.534
2wecPP5Penicillopepsin-13.4.23.200.525
2webPP4Penicillopepsin-13.4.23.200.519
1zapA70Candidapepsin-23.4.23.240.508
1bxoPP7Penicillopepsin-13.4.23.200.506
3t6iNC8Endothiapepsin3.4.23.220.505
1bxqPP8Penicillopepsin-13.4.23.200.504
1ppl1Z7Penicillopepsin-13.4.23.200.495
1ppm0P1Penicillopepsin-13.4.23.200.492
2wedPP6Penicillopepsin-13.4.23.200.492
2jji0QSEndothiapepsin3.4.23.220.489
3isjA8DPantothenate synthetase6.3.2.10.483
3q70RITCandidapepsin-23.4.23.240.483
3coy53HPantothenate synthetase6.3.2.10.482
1n2iPAJPantothenate synthetase6.3.2.10.478
1eagA70Candidapepsin-23.4.23.240.477
3cow52HPantothenate synthetase6.3.2.10.473
3iocA5DPantothenate synthetase6.3.2.10.471
3imgBZ2Pantothenate synthetase6.3.2.10.470
3coz54HPantothenate synthetase6.3.2.10.469
1psa0ZLPepsin A3.4.23.10.468
2x3fAPCPantothenate synthetase/0.467
3imeBZ2Pantothenate synthetase6.3.2.10.466
3ioeA7DPantothenate synthetase6.3.2.10.466
1n2hPAJPantothenate synthetase6.3.2.10.459
3nsh957Beta-secretase 13.4.23.460.457
4i0i957Beta-secretase 13.4.23.460.457
3imgBZ3Pantothenate synthetase6.3.2.10.456
3iodA6DPantothenate synthetase6.3.2.10.456
3q43D66M1 family aminopeptidase3.4.110.456
2dvlFADAcyl-CoA dehydrogenase/0.455
2jdsL20cAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.454
1qrpHH0Pepsin A-43.4.23.10.452
4iqlFMNEnoyl-(Acyl-carrier-protein) reductase II/0.449
4m9aFDAAcyl-CoA dehydrogenase/0.449
2f7x4EAcAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.448
5hg0SAMPantothenate synthetase/0.447
4ddhMS0Pantothenate synthetase6.3.2.10.445
4eagATP5'-AMP-activated protein kinase subunit gamma-1/0.445
5kwvANPPantothenate synthetase/0.444
1xe55FEPlasmepsin-23.4.23.390.443
2bf4FMNNADPH--cytochrome P450 reductase/0.443
2dvoITTdITP/XTP pyrophosphatase3.6.1.190.443
3elySAHMethyltransferase/0.443
2ieaTDPPyruvate dehydrogenase E1 component1.2.4.10.442
2g226IGRenin3.4.23.150.441
3tzaTZGGlutamate receptor 2/0.441