MolNFT v1 · #263014 · protein
AlphaFold monomer V2.0 prediction for negative elongation factor D (A5GFY4)
A5GFY4: “AlphaFold monomer V2.0 prediction for negative elongation factor D (A5GFY4)”. 6 pockets (best druggability 0.73). MolNFT v1 #263014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GFY4
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D5C12a495b77706fbb8114ae7D546b217720aAF
- Molecule
- Negative elongation factor D
- UniProt
- A5GFY4
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Negative elongation factor D | protein | 590 | 69% helix, 2% strand | A5GFY4 |
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 | 213 | 0.73 | 0.89 | 23 | empty |
| 2 | 734 | 0.67 | 0.75 | 55 | empty |
| 3 | 151 | 0.47 | 0.77 | 24 | empty |
| 4 | 73 | 0.41 | 0.79 | 12 | empty |
| 5 | 82 | 0.39 | 0.77 | 15 | 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 A5GFY4
- Elsewhere: UniProt A5GFY4 · AlphaFold DB A5GFY4
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