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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
5h8t RTL Retinol-binding protein 1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
5h8t RTLRetinol-binding protein 1 / 1.075
5hbs RTLRetinol-binding protein 1 / 0.940
1crb RTLRetinol-binding protein 1 / 0.851
4e5l DBHPolymerase acidic protein / 0.755
4e5i 0N9Polymerase acidic protein / 0.744
1opb RETRetinol-binding protein 2 / 0.702
4qzu RTLRetinol-binding protein 2 / 0.690
2d09 FLVBiflaviolin synthase CYP158A2 / 0.672
1kqw RTLCellular retinol-binding protein type II / 0.668
1aqb RTLRetinol-binding protein 4 / 0.660
4e5f 0N7Polymerase acidic protein / 0.660
4j6b PLOCytochrome P450 monooxygenase / 0.657