UniProt Q10108
Edc1 (Q10108)
Edc1 (UniProt Q10108): 8 experimental structures on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q10108
- Protein
- Edc1
- Experimental structures
- 8
- Predicted models
- 0
- Pockets
- 2 · 1 record with a druggable one
Structures
8 records of Q10108 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5J3Q | Crystal structure of S. pombe Dcp1:Edc1 mRNA decapping complex | x-ray diffraction | B, D | — | — |
| 5J3Q | Crystal structure of S. pombe DCP1:EDC1 mRNA decapping complex | x-ray diffraction | B, D | — | — |
| 5J3T | Crystal structure of S. pombe Dcp2:Dcp1:Edc1 mRNA decapping complex | x-ray diffraction | C | — | 2 (best 0.54) |
| 5J3T | Crystal structure of S. pombe DCP2:DCP1:EDC1 mRNA decapping complex | x-ray diffraction | C | — | — |
| 5JP4 | Crystal structure of S. pombe DCP1 in complex with the decapping enhancer edc | x-ray diffraction | B | — | — |
| 5N2V | Changes in conformational equilibria regulate the activity of the Dcp2 decapping enzyme | x-ray diffraction | C, F | — | — |
| 5N2V | Changes in conformational equilibria regulate the activity of the DCP2 decapping enzyme | x-ray diffraction | C, F | — | — |
| Q10108 | AlphaFold monomer V2.0 prediction for uncharacterized protein C18G6.09C (Q10108) | — | — | — |
Elsewhere
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