Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (C1CIF3)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (C1CIF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CIF3
- Type
- protein
- Length
- 693 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Elongation factor G
- UniProt
- C1CIF3
- Pockets
- 9 · best druggability 0.67
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 693 | 30% helix, 32% strand | C1CIF3 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.67 | 0.86 | 38 | empty |
| 2 | 157 | 0.60 | 0.83 | 33 | empty |
| 3 | 139 | 0.58 | 0.83 | 26 | empty |
| 4 | 331 | 0.57 | 0.76 | 31 | empty |
| 5 | 120 | 0.53 | 0.82 | 26 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt C1CIF3
- Elsewhere: UniProt C1CIF3 · AlphaFold DB C1CIF3
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