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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
3l0l HC3 Nuclear receptor ROR-gamma

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3l0l HC3Nuclear receptor ROR-gamma / 1.329
1s0x C3SNuclear receptor ROR-alpha / 0.805
1n83 CLRNuclear receptor ROR-alpha / 0.745
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
3gki CLRNiemann-Pick C1 protein / 0.723
3kyt HC2Nuclear receptor ROR-gamma / 0.692
1q20 PLOSulfotransferase family cytosolic 2B member 1 2.8.2.2 0.678
2hzq STRApolipoprotein D / 0.666
4nky 3QZSteroid 17-alpha-hydroxylase/17,20 lyase / 0.663
1zhz ERGOxysterol-binding protein homolog 4 / 0.662
2jn3 JN3Fatty acid-binding protein, liver / 0.661
4a81 DXCMajor pollen allergen Bet v 1-A / 0.661
4e5f 0N7Polymerase acidic protein / 0.660
1ya3 STRMineralocorticoid receptor / 0.654
4j24 ESTEstrogen receptor beta / 0.654