Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (Q7VNI5)
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
- Q7VNI5
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B240F978546CA1A04E3ff43f85651dF169A524D
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- Q7VNI5
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 811 | 56% helix, 13% strand | Q7VNI5 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 958 | 0.80 | 0.82 | 114 | empty |
| 2 | 86 | 0.73 | 0.96 | 27 | empty |
| 3 | 490 | 0.70 | 0.80 | 51 | empty |
| 4 | 296 | 0.60 | 0.78 | 37 | empty |
| 5 | 187 | 0.54 | 0.78 | 26 | 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 Q7VNI5
- Elsewhere: UniProt Q7VNI5 · AlphaFold DB Q7VNI5
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