MolNFT v1 · #94627 · protein
AlphaFold monomer V2.0 prediction for denn domain-containing protein 11 (Q3UHG7)
Q3UHG7: “AlphaFold monomer V2.0 prediction for denn domain-containing protein 11 (Q3UHG7)”. 5 pockets (best druggability 0.70). MolNFT v1 #94627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3UHG7
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Denn domain-containing protein 11
- UniProt
- Q3UHG7
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Denn domain-containing protein 11 | protein | 455 | 36% helix, 16% strand | Q3UHG7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 647 | 0.70 | 0.78 | 60 | empty |
| 2 | 158 | 0.51 | 0.78 | 23 | empty |
| 3 | 131 | 0.49 | 0.79 | 24 | empty |
| 4 | 57 | 0.33 | 0.77 | 15 | empty |
| 5 | 70 | 0.32 | 0.75 | 20 | 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 Q3UHG7
- Elsewhere: UniProt Q3UHG7 · AlphaFold DB Q3UHG7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.