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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
3mne DEX Glucocorticoid receptor

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3mne DEXGlucocorticoid receptor / 1.188
4udc DEXGlucocorticoid receptor / 1.023
3mnp DEXGlucocorticoid receptor / 0.959
3mno DEXGlucocorticoid receptor / 0.957
1p93 DEXGlucocorticoid receptor / 0.797
4p6x HCYGlucocorticoid receptor / 0.780
2a3i C0RMineralocorticoid receptor / 0.778
2aa7 1CAMineralocorticoid receptor / 0.771
4p6w MOFGlucocorticoid receptor / 0.769
2aa2 AS4Mineralocorticoid receptor / 0.753
2abi 1CAMineralocorticoid receptor / 0.748
2ab2 SNLMineralocorticoid receptor / 0.730
3vhu SNLMineralocorticoid receptor / 0.716
1m2z DEXGlucocorticoid receptor / 0.715
2aa6 STRMineralocorticoid receptor / 0.713
1sr7 MOFProgesterone receptor / 0.686
4uda DEXMineralocorticoid receptor / 0.684
1gs4 ZK5Androgen receptor / 0.680
1y9r 1CAMineralocorticoid receptor / 0.674
3w5p 4OAVitamin D3 receptor / 0.673
2qd4 CHDFerrochelatase, mitochondrial 4.99.1.1 0.672
2aba STRPentaerythritol tetranitrate reductase / 0.671
2w8y NDRProgesterone receptor / 0.670
2aax PDNMineralocorticoid receptor / 0.669
4l1x STRAldo-keto reductase family 1 member C2 / 0.662
3tc5 3T5Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 5.2.1.8 0.660
1kdm DHTSex hormone-binding globulin / 0.655
2ylp TESAndrogen receptor / 0.655
1h61 PDNPentaerythritol tetranitrate reductase / 0.652
1t79 DHTAndrogen receptor / 0.652