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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
1yrsADPKinesin-like protein KIF11

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1yrsADPKinesin-like protein KIF11/1.000
2x2rADPKinesin-like protein KIF11/0.622
1ii6ADPKinesin-like protein KIF11/0.552
3k3bADPKinesin-like protein KIF11/0.549
2pg2ADPKinesin-like protein KIF11/0.516
3hqdANPKinesin-like protein KIF11/0.509
4a1zADPKinesin-like protein KIF11/0.504
2q2yADPKinesin-like protein KIF11/0.493
4a28ADPKinesin-like protein KIF11/0.492
4zcaADPKinesin-like protein KIF11/0.489
2xaeADPKinesin-like protein KIF11/0.474
3cobADPKinesin heavy chain-like protein/0.470
2g1qADPKinesin-like protein KIF11/0.463
1n6mADPProtein claret segregational/0.461
4ap0ADPKinesin-like protein KIF11/0.454
2y65ADPKinesin heavy chain/0.453
3ds6A17Mitogen-activated protein kinase 14/0.448
4bb3KKAIsopenicillin N synthase1.21.3.10.444
3zkuHCVIsopenicillin N synthase1.21.3.10.441