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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
1ri1GTGmRNA cap guanine-N7 methyltransferase2.1.1.56

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1ri1GTGmRNA cap guanine-N7 methyltransferase2.1.1.561.000
1ri4SAMmRNA cap guanine-N7 methyltransferase2.1.1.560.508
1nuqNXXNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.452
1z3cSA8mRNA cap guanine-N7 methyltransferase2.1.1.560.451
2gevCOKPantothenate kinase2.7.1.330.446
2hv9SFGmRNA cap guanine-N7 methyltransferase2.1.1.560.445