Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 467 (Q5RJR4)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 467 (Q5RJR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RJR4
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCf85BFe421DF41E218886F0b64e33F2b5FDB0e91
- Molecule
- Zinc finger protein 467
- UniProt
- Q5RJR4
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 467 | protein | 594 | 22% helix, 8% strand | Q5RJR4 |
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 | 169 | 0.41 | 0.73 | 18 | empty |
| 2 | 89 | 0.31 | 0.73 | 13 | empty |
| 3 | 76 | 0.29 | 0.72 | 15 | 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 Q5RJR4
- Elsewhere: UniProt Q5RJR4 · AlphaFold DB Q5RJR4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.