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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
3cd57HI3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.34

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3cd57HI3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.341.000
2q6bHR23-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.578
2q6cHR13-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.524
1dq8COA3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.500
1dq9HMG3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.490
2r4fRIE3-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.479
2q1l8823-hydroxy-3-methylglutaryl-coenzyme A reductase1.1.1.340.465
1l3iSAHProbable cobalt-precorrin-6B C(15)-methyltransferase (decarboxylating)/0.451
4h4uNDPBiphenyl dioxygenase ferredoxin reductase subunit/0.440