MolNFT v1 · #115914 · protein
AlphaFold monomer V2.0 prediction for elongator complex protein 2 (Q496Z0)
Q496Z0: “AlphaFold monomer V2.0 prediction for elongator complex protein 2 (Q496Z0)”. 8 pockets (best druggability 0.81). MolNFT v1 #115914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q496Z0
- Type
- protein
- Length
- 821 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dE98e70b9933Af0550a86E7d1628A7E076af841
- Molecule
- Elongator complex protein 2
- UniProt
- Q496Z0
- Pockets
- 8 · best druggability 0.81
Structure
1 distinct chain · 5% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongator complex protein 2 | protein | 821 | 5% helix, 50% strand | Q496Z0 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 654 | 0.81 | 0.86 | 64 | empty |
| 2 | 421 | 0.79 | 0.88 | 37 | empty |
| 3 | 369 | 0.64 | 0.79 | 51 | empty |
| 4 | 128 | 0.63 | 0.87 | 25 | empty |
| 5 | 202 | 0.58 | 0.80 | 29 | 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 Q496Z0
- Elsewhere: UniProt Q496Z0 · AlphaFold DB Q496Z0
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