MolNFT v1 · #541100 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q8NA42)
Q8NA42: “AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q8NA42)”. 3 pockets (best druggability 0.70). MolNFT v1 #541100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NA42
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Zinc finger protein 383
- UniProt
- Q8NA42
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 383 | protein | 475 | 50% helix, 9% strand | Q8NA42 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.70 | 0.76 | 76 | empty |
| 2 | 123 | 0.60 | 0.85 | 26 | empty |
| 3 | 140 | 0.54 | 0.81 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8NA42
- Elsewhere: UniProt Q8NA42 · AlphaFold DB Q8NA42
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.