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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
4hur ACO Virginiamycin A acetyltransferase 2.3.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4hur ACOVirginiamycin A acetyltransferase 2.3.1 1.260
1mr9 ACOStreptogramin A acetyltransferase 2.3.1 0.693
3nz2 ACOHexapeptide-repeat containing-acetyltransferase / 0.692
3v4e COAPutative acetyltransferase SACOL2570 2.3.1 0.683
3mqg ACOLipopolysaccharides biosynthesis acetyltransferase / 0.665
1krr ACOGalactoside O-acetyltransferase 2.3.1.18 0.659
2wle COAPolysialic acid O-acetyltransferase / 0.659
3tdt COA2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase 2.3.1.117 0.659
1kk4 ACOStreptogramin A acetyltransferase 2.3.1 0.656