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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
4oxi GAP Enterobactin synthetase component F-related protein

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4oxi GAPEnterobactin synthetase component F-related protein / 1.088
3fce ATPD-alanine--poly(phosphoribitol) ligase subunit 1 / 0.773
4r1l ADPPhenylacetate-coenzyme A ligase / 0.753
5ifi PRXAcetyl-coenzyme A synthetase / 0.753
3lgx ATPD-alanine--poly(phosphoribitol) ligase subunit 1 / 0.736
4g37 SLULuciferin 4-monooxygenase 1.13.12.7 0.724
2d1t SLULuciferin 4-monooxygenase 1.13.12.7 0.719
4g36 SLULuciferin 4-monooxygenase 1.13.12.7 0.710
2p2b PRXAcetyl-coenzyme A synthetase / 0.708
3kxw 1ZZSaframycin Mx1 synthetase B / 0.695
3fcc ATPD-alanine--poly(phosphoribitol) ligase subunit 1 / 0.693
2p2j PRXAcetyl-coenzyme A synthetase / 0.685
2d1s SLULuciferin 4-monooxygenase 1.13.12.7 0.682
1v25 ANPLong-chain-fatty-acid--CoA ligase 6.2.1.3 0.681
2p2m PRXAcetyl-coenzyme A synthetase / 0.680
3i12 ADPD-alanine--D-alanine ligase A 6.3.2.4 0.673
2p2q PRXAcetyl-coenzyme A synthetase / 0.665
3ies M24Luciferin 4-monooxygenase 1.13.12.7 0.665
1pg3 PRXAcetyl-coenzyme A synthetase / 0.663
4c5b ADPD-alanine--D-alanine ligase B 6.3.2.4 0.660
1hpu A12Protein UshA 3.1.3.5 0.654
4mam A12N5-carboxyaminoimidazole ribonucleotide synthase / 0.651