Research workbench
AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 11 (Q4V8K3)
Analyse AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 11 (Q4V8K3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4V8K3
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- N-alpha-acetyltransferase 11
- UniProt
- Q4V8K3
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 32% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-alpha-acetyltransferase 11 | protein | 246 | 32% helix, 18% strand | Q4V8K3 |
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 | 119 | 0.47 | 0.79 | 17 | empty |
| 2 | 173 | 0.44 | 0.74 | 26 | 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 Q4V8K3
- Elsewhere: UniProt Q4V8K3 · AlphaFold DB Q4V8K3
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