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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
3ubm COA Formyl-CoA:oxalate CoA-transferase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3ubm COAFormyl-CoA:oxalate CoA-transferase / 1.353
2vjm COAFormyl-CoA:oxalate CoA-transferase / 0.823
1t3z CAOFormyl-CoA:oxalate CoA-transferase / 0.822
1vgq CAOFormyl-CoA:oxalate CoA-transferase / 0.813
1pt5 ACOFormyl-CoA:oxalate CoA-transferase / 0.811
1t4c COAFormyl-CoA:oxalate CoA-transferase / 0.789
1q6y COAFormyl-CoA:oxalate CoA-transferase / 0.781
1pt8 ACOFormyl-CoA:oxalate CoA-transferase / 0.746
2q0k NAPThioredoxin reductase 1.8.1.9 0.675
3gwd NAPCyclohexanone monooxygenase / 0.659
4ag7 COAGlucosamine 6-phosphate N-acetyltransferase / 0.658
5by6 UMPThymidylate synthase / 0.655
1pr9 NAPL-xylulose reductase 1.1.1.10 0.654
4j7u NAPSepiapterin reductase 1.1.1.153 0.654
3ics COACoenzyme A disulfide reductase / 0.653
4ein NOHThymidylate synthase 2.1.1.45 0.652