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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
1krv 147 Galactoside O-acetyltransferase 2.3.1.18

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1krv 147Galactoside O-acetyltransferase 2.3.1.18 0.967
1kru IPTGalactoside O-acetyltransferase 2.3.1.18 0.756
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5l DBHPolymerase acidic protein / 0.668
2wbg LGSBeta-glucosidase A 3.2.1.21 0.662
3vil SA0Beta-glucosidase / 0.660
4e5f 0N7Polymerase acidic protein / 0.660
2zdt 46CMitogen-activated protein kinase 10 2.7.11.24 0.654
1w5b GTPCell division protein FtsZ 1 / 0.653