Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 622 (Q7TM96)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 622 (Q7TM96) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TM96
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCF5dbA0a37f18ee0D99e9C57D4f5b98cb228Aecd
- Molecule
- Zinc finger protein 622
- UniProt
- Q7TM96
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 42% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 622 | protein | 386 | 42% helix, 5% strand | Q7TM96 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.45 | 0.78 | 16 | empty |
| 2 | 136 | 0.40 | 0.74 | 23 | empty |
| 3 | 73 | 0.39 | 0.78 | 17 | 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 Q7TM96
- Elsewhere: UniProt Q7TM96 · AlphaFold DB Q7TM96
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.