Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A1AXL0)
Analyse AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1AXL0
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36396A7ff03852f3Da88FCa9E3F53DE29515B22F
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A1AXL0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 197 | 77% helix, 0% strand | A1AXL0 |
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 | 291 | 0.70 | 0.84 | 37 | empty |
| 2 | 64 | 0.29 | 0.74 | 13 | 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 A1AXL0
- Elsewhere: UniProt A1AXL0 · AlphaFold DB A1AXL0
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