Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (Q12ID7)
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
- Q12ID7
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- Q12ID7
- Pockets
- 14 · best druggability 0.78
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 807 | 56% helix, 13% strand | Q12ID7 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 583 | 0.78 | 0.84 | 55 | empty |
| 2 | 275 | 0.73 | 0.86 | 35 | empty |
| 3 | 95 | 0.63 | 0.89 | 26 | empty |
| 4 | 289 | 0.57 | 0.77 | 39 | empty |
| 5 | 200 | 0.56 | 0.79 | 30 | 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 Q12ID7
- Elsewhere: UniProt Q12ID7 · AlphaFold DB Q12ID7
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