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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
2nx3 PEP 2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2nx3 PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.825
1zha PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.764
1t8x PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.752
1zji 2PG2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.722
1a8r GTPGTP cyclohydrolase 1 3.5.4.16 0.670
4hbm 0Y7E3 ubiquitin-protein ligase Mdm2 6.3.2 0.651