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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
1xa4 COA L-carnitine CoA-transferase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1xa4 COAL-carnitine CoA-transferase / 1.283
1xvt COAL-carnitine CoA-transferase / 0.921
1xvv CCQL-carnitine CoA-transferase / 0.808
1q6y COAFormyl-CoA:oxalate CoA-transferase / 0.712
1t3z CAOFormyl-CoA:oxalate CoA-transferase / 0.693
1fy7 COAHistone acetyltransferase ESA1 / 0.676
1mja COAHistone acetyltransferase ESA1 / 0.675
1vgq CAOFormyl-CoA:oxalate CoA-transferase / 0.671
4c2x NHWGlycylpeptide N-tetradecanoyltransferase 2 / 0.669
2vjm COAFormyl-CoA:oxalate CoA-transferase / 0.668
5kf8 COAPredicted acetyltransferase / 0.667
1mj9 COAHistone acetyltransferase ESA1 / 0.664
1pu9 COAHAT A1 / 0.660
4ri1 ACOUDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine N-acetyltransferase 2.3.1.202 0.659
5ag4 MYAGlycylpeptide N-tetradecanoyltransferase / 0.659
4jwp ACOGCN5-related N-acetyltransferase / 0.658
2giv ACOHistone acetyltransferase KAT8 / 0.655
3r96 ACOMccE protein / 0.652