Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (Q7VHP1)
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
- Q7VHP1
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9773C41eA9195713EAB3716E91205C515501aD
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- Q7VHP1
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 224 | 76% helix, 0% strand | Q7VHP1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.74 | 0.97 | 19 | empty |
| 2 | 197 | 0.70 | 0.87 | 33 | empty |
| 3 | 107 | 0.35 | 0.73 | 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 Q7VHP1
- Elsewhere: UniProt Q7VHP1 · AlphaFold DB Q7VHP1
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