Research workbench
AlphaFold monomer V2.0 prediction for chromatin-remodeling complexes subunit NGG1 (Q9USU8)
Analyse AlphaFold monomer V2.0 prediction for chromatin-remodeling complexes subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9USU8
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Chromatin-remodeling complexes subunit NGG1
- UniProt
- Q9USU8
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 40% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromatin-remodeling complexes subunit NGG1 | protein | 551 | 40% helix, 0% strand | Q9USU8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.44 | 0.78 | 14 | empty |
| 2 | 101 | 0.35 | 0.74 | 14 | empty |
| 3 | 91 | 0.34 | 0.74 | 20 | empty |
| 4 | 70 | 0.32 | 0.75 | 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 Q9USU8
- Elsewhere: UniProt Q9USU8 · AlphaFold DB Q9USU8
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