Research workbench
AlphaFold monomer V2.0 prediction for histone deacetylase 3 (Q6P6W3)
Analyse AlphaFold monomer V2.0 prediction for histone deacetylase 3 (Q6P6W3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6P6W3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD72C8A7a34959EAE71a054e64594b858fF6b30bC
- Molecule
- Histone deacetylase 3
- UniProt
- Q6P6W3
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 35% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histone deacetylase 3 | protein | 428 | 35% helix, 11% strand | Q6P6W3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.63 | 0.80 | 26 | empty |
| 2 | 203 | 0.53 | 0.78 | 26 | empty |
| 3 | 53 | 0.29 | 0.75 | 10 | 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 Q6P6W3
- Elsewhere: UniProt Q6P6W3 · AlphaFold DB Q6P6W3
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