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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3a7d FBN Catechol O-methyltransferase 2.1.1.6

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3a7d FBNCatechol O-methyltransferase 2.1.1.6 1.139
3oe4 610Catechol O-methyltransferase 2.1.1.6 0.869
3hvk 719Catechol O-methyltransferase 2.1.1.6 0.838
3hvi 619Catechol O-methyltransferase 2.1.1.6 0.836
3ozr OZRCatechol O-methyltransferase 2.1.1.6 0.826
3r6t LU1Catechol O-methyltransferase 2.1.1.6 0.826
3nwe 662Catechol O-methyltransferase 2.1.1.6 0.822
3nw9 637Catechol O-methyltransferase 2.1.1.6 0.809
3oe5 611Catechol O-methyltransferase 2.1.1.6 0.804
3ozt OZZCatechol O-methyltransferase 2.1.1.6 0.795
3ozs OZSCatechol O-methyltransferase 2.1.1.6 0.782
1jr4 CL4Catechol O-methyltransferase 2.1.1.6 0.776
2zvj KOMCatechol O-methyltransferase 2.1.1.6 0.740
5fhq DNCCatechol O-methyltransferase 2.1.1.6 0.733
2cl5 BIECatechol O-methyltransferase 2.1.1.6 0.693
4ymg SAMPutative SAM-dependent O-methyltranferase / 0.686
2zth SAMCatechol O-methyltransferase 2.1.1.6 0.662