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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
1l2tATPUncharacterized ABC transporter ATP-binding protein MJ0796

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1l2tATPUncharacterized ABC transporter ATP-binding protein MJ0796/1.000
3tifADPUncharacterized ABC transporter ATP-binding protein MJ0796/0.722
2hydADPPutative multidrug export ATP-binding/permease protein SAV18663.6.30.555
3fvqATPFe(3+) ions import ATP-binding protein FbpC/0.517
1q12ATPMaltose/maltodextrin import ATP-binding protein MalK/0.505
2fgjATPAlpha-hemolysin translocation ATP-binding protein HlyB/0.484
2fgkATPAlpha-hemolysin translocation ATP-binding protein HlyB/0.479
2r6gATPMaltose/maltodextrin import ATP-binding protein MalK/0.473
4zirANPEnergy-coupling factor transporter ATP-binding protein EcfA23.6.30.473
4zirANPEnergy-coupling factor transporter ATP-binding protein EcfA1/0.473
4ki0ANPMaltose/maltodextrin import ATP-binding protein MalK/0.468