MolNFT v1 · #209685 · protein
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q98DV1)
Q98DV1: “AlphaFold monomer V2.0 prediction for elongation factor 4 (Q98DV1)”. 9 pockets (best druggability 0.70). MolNFT v1 #209685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q98DV1
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa62D9E278a4a7e393ABAEF11f424ec107F27E47B
- Molecule
- Elongation factor 4
- UniProt
- Q98DV1
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 601 | 30% helix, 34% strand | Q98DV1 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.70 | 0.84 | 57 | empty |
| 2 | 477 | 0.68 | 0.79 | 49 | empty |
| 3 | 360 | 0.62 | 0.78 | 58 | empty |
| 4 | 327 | 0.59 | 0.77 | 33 | empty |
| 5 | 81 | 0.49 | 0.83 | 24 | 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 Q98DV1
- Elsewhere: UniProt Q98DV1 · AlphaFold DB Q98DV1
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