MolNFT v1 · #209603 · protein
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q3J8D2)
Q3J8D2: “AlphaFold monomer V2.0 prediction for elongation factor 4 (Q3J8D2)”. 9 pockets (best druggability 0.63). MolNFT v1 #209603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J8D2
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- Molecule
- Elongation factor 4
- UniProt
- Q3J8D2
- Pockets
- 9 · best druggability 0.63
Structure
1 distinct chain · 30% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 606 | 30% helix, 35% strand | Q3J8D2 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 488 | 0.63 | 0.76 | 57 | empty |
| 2 | 94 | 0.62 | 0.89 | 26 | empty |
| 3 | 126 | 0.61 | 0.86 | 26 | empty |
| 4 | 308 | 0.58 | 0.77 | 44 | empty |
| 5 | 202 | 0.53 | 0.78 | 23 | 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 Q3J8D2
- Elsewhere: UniProt Q3J8D2 · AlphaFold DB Q3J8D2
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