Research workbench
AlphaFold monomer V2.0 prediction for chromatin-remodeling complexes subunit NGG1 (P32494)
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
- P32494
- Type
- protein
- Length
- 702 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Chromatin-remodeling complexes subunit NGG1
- UniProt
- P32494
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 43% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromatin-remodeling complexes subunit NGG1 | protein | 702 | 43% helix, 2% strand | P32494 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.55 | 0.77 | 33 | empty |
| 2 | 307 | 0.54 | 0.74 | 34 | empty |
| 3 | 146 | 0.39 | 0.73 | 23 | empty |
| 4 | 93 | 0.38 | 0.76 | 18 | empty |
| 5 | 68 | 0.38 | 0.78 | 16 | 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 P32494
- Elsewhere: UniProt P32494 · AlphaFold DB P32494
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