MolNFT v1 · #113616 · protein
AlphaFold monomer V2.0 prediction for elongation factor ts (Q7MIG1)
Q7MIG1: “AlphaFold monomer V2.0 prediction for elongation factor ts (Q7MIG1)”. 1 pocket (best druggability 0.43). MolNFT v1 #113616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MIG1
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Elongation factor ts
- UniProt
- Q7MIG1
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 53% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 280 | 53% helix, 21% strand | Q7MIG1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.43 | 0.76 | 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 Q7MIG1
- Elsewhere: UniProt Q7MIG1 · AlphaFold DB Q7MIG1
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