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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
1i7l ATP Synapsin-2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1i7l ATPSynapsin-2 / 1.208
4wso NADProbable nicotinate-nucleotide adenylyltransferase / 0.718
3a5m ATPMajor actin / 0.675
3a5o ATPMajor actin / 0.668
1nmd ATPMajor actin / 0.664
1yxq ATPActin, alpha skeletal muscle / 0.658
5cns DATRibonucleoside-diphosphate reductase 1 subunit alpha 1.17.4.1 0.657
1v25 ANPLong-chain-fatty-acid--CoA ligase 6.2.1.3 0.653
2p9k ATPActin-related protein 2 / 0.653
3orm AGSSerine/threonine protein kinase / 0.653
5bn3 ADPV-type ATP synthase alpha chain / 0.651
5bn3 ADPNEQ263 / 0.651