MolNFT v1 · #263010 · protein
AlphaFold monomer V2.0 prediction for negative elongation factor B (Q8C4Y3)
Q8C4Y3: “AlphaFold monomer V2.0 prediction for negative elongation factor B (Q8C4Y3)”. 6 pockets (best druggability 0.64). MolNFT v1 #263010 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8C4Y3
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Negative elongation factor B
- UniProt
- Q8C4Y3
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Negative elongation factor B | protein | 580 | 71% helix, 0% strand | Q8C4Y3 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.64 | 0.81 | 33 | empty |
| 2 | 340 | 0.53 | 0.73 | 35 | empty |
| 3 | 113 | 0.48 | 0.80 | 22 | empty |
| 4 | 105 | 0.45 | 0.79 | 20 | empty |
| 5 | 93 | 0.38 | 0.75 | 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 Q8C4Y3
- Elsewhere: UniProt Q8C4Y3 · AlphaFold DB Q8C4Y3
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