Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q4R2Z8)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 541 (Q4R2Z8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R2Z8
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8c2D56B87823aE0eC22a00C7d67B25Fa307D4d29
- Molecule
- Zinc finger protein 541
- UniProt
- Q4R2Z8
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 17% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 541 | protein | 804 | 17% helix, 2% strand | Q4R2Z8 |
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 | 376 | 0.56 | 0.74 | 35 | empty |
| 2 | 194 | 0.47 | 0.75 | 21 | empty |
| 3 | 88 | 0.36 | 0.75 | 16 | empty |
| 4 | 66 | 0.33 | 0.75 | 10 | empty |
| 5 | 70 | 0.31 | 0.74 | 10 | 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 Q4R2Z8
- Elsewhere: UniProt Q4R2Z8 · AlphaFold DB Q4R2Z8
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