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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
1qkm GEN Estrogen receptor beta

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1qkm GENEstrogen receptor beta / 1.038
1x7j GENEstrogen receptor beta / 0.945
1zaf 789Estrogen receptor beta / 0.880
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
4iw6 1GUEstrogen receptor / 0.724
1u9e 397Estrogen receptor beta / 0.721
2j7y E3OEstrogen receptor beta / 0.697
4iv2 1GREstrogen receptor / 0.693
2nv7 555Estrogen receptor beta / 0.692
1yye 196Estrogen receptor beta / 0.690
2jj3 JJ3Estrogen receptor beta / 0.688
4dma 0L8Estrogen receptor / 0.687
1x78 244Estrogen receptor beta / 0.681
1yy4 4NAEstrogen receptor beta / 0.679
2g5o DRQEstrogen receptor / 0.677
4e5f 0N7Polymerase acidic protein / 0.660
4k7a DHTAndrogen receptor / 0.652
2piq DHTAndrogen receptor / 0.650