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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
2g1qN9HKinesin-like protein KIF11

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2g1qN9HKinesin-like protein KIF11/1.000
2x7eX7EKinesin-like protein KIF11/0.501
2q2zMKKKinesin-like protein KIF11/0.499
4a5yG7XKinesin-like protein KIF11/0.487
1q0bNATKinesin-like protein KIF11/0.485
4a51DQ8Kinesin-like protein KIF11/0.484
2gm12AZKinesin-like protein KIF11/0.475
2xae2XAKinesin-like protein KIF11/0.475
2iehMOYKinesin-like protein KIF11/0.474
4bbgV02Kinesin-like protein KIF11/0.473
2fme3QCKinesin-like protein KIF11/0.467
2x7dEGBKinesin-like protein KIF11/0.466
2wogZZDKinesin-like protein KIF11/0.461
1x88NATKinesin-like protein KIF11/0.455
3k5eK5EKinesin-like protein KIF11/0.450
2x2rX2OKinesin-like protein KIF11/0.448