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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
3fal REA Retinoic acid receptor RXR-alpha

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3fal REARetinoic acid receptor RXR-alpha / 1.060
1fby REARetinoic acid receptor RXR-alpha / 0.882
1xiu REARetinoic acid receptor RXR / 0.856
2acl REARetinoic acid receptor RXR-alpha / 0.812
1fm6 9CRRetinoic acid receptor RXR-alpha / 0.805
3fc6 REARetinoic acid receptor RXR-alpha / 0.798
1xls REARetinoic acid receptor RXR-alpha / 0.774
1k74 9CRRetinoic acid receptor RXR-alpha / 0.717
1fm9 9CRRetinoic acid receptor RXR-alpha / 0.708
3uvv REARetinoic acid receptor RXR-alpha / 0.702
4m8e 29VRetinoic acid receptor RXR-alpha / 0.672
4m8h R4MRetinoic acid receptor RXR-alpha / 0.657
1drt PCVClavaminate synthase 1 1.14.11.21 0.653