MolNFT v1 · #113921 · protein
AlphaFold monomer V2.0 prediction for elongation factor tu (A7ZCN0)
A7ZCN0: “AlphaFold monomer V2.0 prediction for elongation factor tu (A7ZCN0)”. 5 pockets (best druggability 0.61). MolNFT v1 #113921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZCN0
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Elongation factor tu
- UniProt
- A7ZCN0
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 399 | 24% helix, 36% strand | A7ZCN0 |
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 | 386 | 0.61 | 0.77 | 41 | empty |
| 2 | 265 | 0.60 | 0.79 | 36 | empty |
| 3 | 88 | 0.46 | 0.80 | 25 | empty |
| 4 | 90 | 0.39 | 0.77 | 25 | empty |
| 5 | 76 | 0.32 | 0.75 | 19 | 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 A7ZCN0
- Elsewhere: UniProt A7ZCN0 · AlphaFold DB A7ZCN0
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