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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
3icr COA Coenzyme A disulfide reductase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3icr COACoenzyme A disulfide reductase / 1.602
3ics COACoenzyme A disulfide reductase / 1.560
3ict COACoenzyme A disulfide reductase / 1.205
3nta COAFAD-dependent pyridine nucleotide-disulphide oxidoreductase / 0.971
3nt6 COAFAD-dependent pyridine nucleotide-disulphide oxidoreductase / 0.952
3ntd COAFAD-dependent pyridine nucleotide-disulphide oxidoreductase / 0.910
4ocg COAFAD-dependent pyridine nucleotide-disulphide oxidoreductase / 0.878
3cgc COACoenzyme A disulfide reductase / 0.730
3cgb COACoenzyme A disulfide reductase / 0.716
3cge COACoenzyme A disulfide reductase / 0.710
4u7w NDPMxaA / 0.672
2vwh NAPGlucose 1-dehydrogenase / 0.670
2j6x FMNLactate oxidase / 0.667
2nli FMNLactate oxidase / 0.664
1wur 8DGGTP cyclohydrolase 1 / 0.662
3cem AVDGlycogen phosphorylase, liver form 2.4.1.1 0.656
2zza FOLDihydrofolate reductase / 0.655