Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4SMK2)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4SMK2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4SMK2
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe88775a4bc2FA59219bb338d0EE3AC68a8b5636B
- Molecule
- Phosphate acyltransferase
- UniProt
- A4SMK2
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 339 | 45% helix, 18% strand | A4SMK2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 556 | 0.69 | 0.78 | 49 | empty |
| 2 | 67 | 0.57 | 0.89 | 19 | empty |
| 3 | 66 | 0.34 | 0.76 | 12 | empty |
| 4 | 52 | 0.28 | 0.74 | 14 | 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 A4SMK2
- Elsewhere: UniProt A4SMK2 · AlphaFold DB A4SMK2
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