Research workbench
AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 20 (Q7ZXR3)
Analyse AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 20 (Q7ZXR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZXR3
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7f1551b80937EA71C2fdec3265869D551199705d
- Molecule
- N-alpha-acetyltransferase 20
- UniProt
- Q7ZXR3
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-alpha-acetyltransferase 20 | protein | 178 | 30% helix, 30% strand | Q7ZXR3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.68 | 0.82 | 46 | empty |
| 2 | 55 | 0.38 | 0.80 | 17 | 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 Q7ZXR3
- Elsewhere: UniProt Q7ZXR3 · AlphaFold DB Q7ZXR3
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