MolNFT v1 · #113488 · protein
AlphaFold monomer V2.0 prediction for elongation factor ts (P0A6P4)
P0A6P4: “AlphaFold monomer V2.0 prediction for elongation factor ts (P0A6P4)”. 1 pocket (best druggability 0.45). MolNFT v1 #113488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A6P4
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf8A8ADed0090ed5F5AcC8a022A6199d418976724
- Molecule
- Elongation factor ts
- UniProt
- P0A6P4
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 53% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 283 | 53% helix, 21% strand | P0A6P4 |
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 | 123 | 0.45 | 0.78 | 20 | 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 P0A6P4
- Elsewhere: UniProt P0A6P4 · AlphaFold DB P0A6P4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.