Research workbench
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1;2 (Q70Z18)
Analyse AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1;2 (Q70Z18) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q70Z18
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55EE9d3280E100576951AAA82E940c26C2931E2E
- Molecule
- Nucleosome assembly protein 1
- UniProt
- Q70Z18
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1 | protein | 377 | 43% helix, 12% strand | Q70Z18 |
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 | 168 | 0.48 | 0.77 | 23 | empty |
| 2 | 67 | 0.37 | 0.78 | 14 | 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 Q70Z18
- Elsewhere: UniProt Q70Z18 · AlphaFold DB Q70Z18
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