Research workbench
AlphaFold monomer V2.0 prediction for homoserine O-acetyltransferase (Q2YKB2)
Analyse AlphaFold monomer V2.0 prediction for homoserine O-acetyltransferase (Q2YKB2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YKB2
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD61E4B2Abb763e7149629bfc7B900FA271E466d5
- Molecule
- Homoserine O-acetyltransferase
- UniProt
- Q2YKB2
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-acetyltransferase | protein | 306 | 35% helix, 26% strand | Q2YKB2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.58 | 0.80 | 27 | empty |
| 2 | 80 | 0.45 | 0.81 | 22 | empty |
| 3 | 95 | 0.40 | 0.77 | 24 | 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 Q2YKB2
- Elsewhere: UniProt Q2YKB2 · AlphaFold DB Q2YKB2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.