MolNFT v1 · #541443 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 695 (Q8IW36)
Q8IW36: “AlphaFold monomer V2.0 prediction for zinc finger protein 695 (Q8IW36)”. 7 pockets (best druggability 0.60). MolNFT v1 #541443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IW36
- Type
- protein
- Length
- 515 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAB584A85A9D45Ce11453E831d49C4cb335302E5F
- Molecule
- Zinc finger protein 695
- UniProt
- Q8IW36
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 695 | protein | 515 | 37% helix, 9% strand | Q8IW36 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.60 | 0.77 | 28 | empty |
| 2 | 371 | 0.59 | 0.76 | 32 | empty |
| 3 | 106 | 0.54 | 0.83 | 19 | empty |
| 4 | 284 | 0.50 | 0.73 | 25 | empty |
| 5 | 92 | 0.47 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 3 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 Q8IW36
- Elsewhere: UniProt Q8IW36 · AlphaFold DB Q8IW36
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.