Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (P0CD71)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (P0CD71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CD71
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15FB92c459c9F7763B8429dBFDDcE1186F36F75c
- Molecule
- Elongation factor tu
- UniProt
- P0CD71
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 394 | 24% helix, 36% strand | P0CD71 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.66 | 0.78 | 53 | empty |
| 2 | 295 | 0.59 | 0.78 | 39 | empty |
| 3 | 75 | 0.43 | 0.81 | 23 | empty |
| 4 | 71 | 0.34 | 0.76 | 15 | empty |
| 5 | 67 | 0.33 | 0.76 | 17 | 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 P0CD71
- Elsewhere: UniProt P0CD71 · AlphaFold DB P0CD71
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