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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
3wff WFF Mineralocorticoid receptor

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3wff WFFMineralocorticoid receptor / 1.241
3wfg WFGMineralocorticoid receptor / 1.002
3hll I46Mitogen-activated protein kinase 14 / 0.682
3hl7 I46Mitogen-activated protein kinase 14 / 0.663
1ezf IN0Squalene synthase 2.5.1.21 0.660
5hid B1ESerine/threonine-protein kinase B-raf 2.7.11.1 0.653