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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
2oat PFM Ornithine aminotransferase, mitochondrial 2.6.1.13

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2oat PFMOrnithine aminotransferase, mitochondrial 2.6.1.13 1.163
4adc PLPSuccinylornithine transaminase 2.6.1.81 0.806
4zwm PLPOrnithine aminotransferase, mitochondrial, putative / 0.806
1wkg POI[LysW]-aminoadipate semialdehyde transaminase / 0.782
4ao4 PLKBeta-transaminase / 0.773
4jey PLPAcetylornithine/succinyldiaminopimelate aminotransferase 2.6.1.11 0.768
3tfu PL8Adenosylmethionine-8-amino-7-oxononanoate aminotransferase 2.6.1.62 0.720
4jf1 PLPAcetylornithine/succinyldiaminopimelate aminotransferase 2.6.1.11 0.705
4zm3 PLPAminotransferase / 0.665
1mlz PLPAdenosylmethionine-8-amino-7-oxononanoate aminotransferase 2.6.1.62 0.659