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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
1m4dCOAAminoglycoside 2'-N-acetyltransferase2.3.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1m4dCOAAminoglycoside 2'-N-acetyltransferase2.3.11.000
1m4iCOAAminoglycoside 2'-N-acetyltransferase2.3.10.541
3r1kCOAN-acetyltransferase Eis/0.492
3sxnCOAN-acetyltransferase Eis/0.485
3ryoACON-acetyltransferase Eis/0.480
2a4nCOAAac(6')-Ii protein/0.475
1b87ACOAac(6')-Ii protein/0.460
3pgpACOUncharacterized protein/0.458
3tfyCOAN-alpha-acetyltransferase 502.3.10.449
1wwzACOUncharacterized protein/0.441
2ob0ACON-alpha-acetyltransferase 50/0.441
3te4ACODopamine N-acetyltransferase/0.440