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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
2p2q PRX Acetyl-coenzyme A synthetase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2p2q PRXAcetyl-coenzyme A synthetase / 0.964
1pg3 PRXAcetyl-coenzyme A synthetase / 0.905
2p2j PRXAcetyl-coenzyme A synthetase / 0.895
2p2m PRXAcetyl-coenzyme A synthetase / 0.895
2p20 PRXAcetyl-coenzyme A synthetase / 0.870
2p2b PRXAcetyl-coenzyme A synthetase / 0.841
5ifi PRXAcetyl-coenzyme A synthetase / 0.768
4rvo ADPPhenylacetate-coenzyme A ligase / 0.682
3ies M24Luciferin 4-monooxygenase 1.13.12.7 0.674
4g37 SLULuciferin 4-monooxygenase 1.13.12.7 0.670
4oxi GAPEnterobactin synthetase component F-related protein / 0.665
3lgx ATPD-alanine--poly(phosphoribitol) ligase subunit 1 / 0.658
4r1l ADPPhenylacetate-coenzyme A ligase / 0.651