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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
4fhh 0U3 Vitamin D3 receptor A

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4fhh 0U3Vitamin D3 receptor A / 1.487
4fhi 0S4Vitamin D3 receptor A / 1.231
3w0h W12Vitamin D3 receptor / 0.974
3w0j T08Vitamin D3 receptor / 0.967
3w0a DS5Vitamin D3 receptor / 0.929
3w0i O11Vitamin D3 receptor / 0.929
3vt8 YI3Vitamin D3 receptor / 0.830
2zlc VDXVitamin D3 receptor / 0.811
1s0z EB1Vitamin D3 receptor / 0.801
3w0c 6DSVitamin D3 receptor / 0.796
1rkh VD2Vitamin D3 receptor / 0.790
4rup H97Vitamin D3 receptor A / 0.783
3vt5 YI2Vitamin D3 receptor / 0.779
2hc4 VDXVitamin D3 receptor A / 0.774
3vt9 YI4Vitamin D3 receptor / 0.768
3vt3 VDXVitamin D3 receptor / 0.753
3vt6 5YIVitamin D3 receptor / 0.752
3vtd TKDVitamin D3 receptor / 0.735
1db1 VDXVitamin D3 receptor / 0.734
3dr1 C5DVitamin D3 receptor A / 0.734
1ie8 KH1Vitamin D3 receptor / 0.733
3vt7 VDXVitamin D3 receptor / 0.723
3w5p 4OAVitamin D3 receptor / 0.723
1txi TX5Vitamin D3 receptor / 0.719
2o4r VD5Vitamin D3 receptor / 0.715
2ham C33Vitamin D3 receptor / 0.711
3w5t LHPVitamin D3 receptor / 0.710
3w0g W07Vitamin D3 receptor / 0.690
2zla VDBVitamin D3 receptor / 0.687
2har OCCVitamin D3 receptor / 0.683
4g20 484Vitamin D3 receptor A / 0.682
3vrv YSDVitamin D3 receptor / 0.675
4g1d 0VKVitamin D3 receptor A / 0.666
3w0y DS4Vitamin D3 receptor / 0.665
4e5i 0N9Polymerase acidic protein / 0.660