Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q8NB15)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q8NB15) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NB15
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd302f04514ad817d3281793c7434A949dEEd5b52
- Molecule
- Zinc finger protein 511
- UniProt
- Q8NB15
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 30% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 511 | protein | 252 | 30% helix, 5% strand | Q8NB15 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.30 | 0.75 | 12 | empty |
| 2 | 55 | 0.27 | 0.73 | 13 | 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 Q8NB15
- Elsewhere: UniProt Q8NB15 · AlphaFold DB Q8NB15
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