MolNFT v1 · #539915 · protein
AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 42 (Q811H0)
Q811H0 · Zinc finger and btb domain-containing protein 42: “AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 42 (Q811H0)”. 6 pockets (best druggability 0.76). MolNFT v1 #539915 on GenesisL1: 3D…
- Accession
- Q811H0
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52E3CDE9815A62B85857BFe668884c9Bb2099566
- Molecule
- Zinc finger and btb domain-containing protein 42
- UniProt
- Q811H0
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 31% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger and btb domain-containing protein 42 | protein | 420 | 31% helix, 5% strand | Q811H0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 851 | 0.76 | 0.79 | 69 | empty |
| 2 | 66 | 0.50 | 0.84 | 17 | empty |
| 3 | 192 | 0.49 | 0.76 | 14 | empty |
| 4 | 108 | 0.42 | 0.77 | 13 | empty |
| 5 | 126 | 0.42 | 0.75 | 16 | 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 Q811H0
- Elsewhere: UniProt Q811H0 · AlphaFold DB Q811H0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.