Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (P0A7A8)
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
- P0A7A8
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77C3183df1D9C965F71e40Baf1CF875f36F2B14b
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- P0A7A8
- Pockets
- 16 · best druggability 0.79
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 807 | 55% helix, 13% strand | P0A7A8 |
Pockets
16 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1034 | 0.79 | 0.80 | 90 | empty |
| 2 | 368 | 0.70 | 0.82 | 48 | empty |
| 3 | 361 | 0.68 | 0.81 | 59 | empty |
| 4 | 66 | 0.60 | 0.91 | 20 | empty |
| 5 | 138 | 0.47 | 0.77 | 23 | 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 P0A7A8
- Elsewhere: UniProt P0A7A8 · AlphaFold DB P0A7A8
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