Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 560 (Q96MR9)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 560 (Q96MR9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q96MR9
- Type
- protein
- Length
- 790 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Zinc finger protein 560
- UniProt
- Q96MR9
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 52% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 560 | protein | 790 | 52% helix, 8% strand | Q96MR9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.52 | 0.74 | 35 | empty |
| 2 | 95 | 0.34 | 0.74 | 18 | 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 Q96MR9
- Elsewhere: UniProt Q96MR9 · AlphaFold DB Q96MR9
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