Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase 1 (Q3ZWB4)
Analyse AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZWB4
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21A838E724C11C58120a2D0eF006493f27ab46F2
- Molecule
- Glycerol-3-phosphate acyltransferase 1
- UniProt
- Q3ZWB4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase 1 | protein | 207 | 78% helix, 1% strand | Q3ZWB4 |
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 | 608 | 0.71 | 0.79 | 57 | empty |
| 2 | 97 | 0.70 | 0.92 | 19 | empty |
| 3 | 61 | 0.28 | 0.74 | 11 | 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 Q3ZWB4
- Elsewhere: UniProt Q3ZWB4 · AlphaFold DB Q3ZWB4
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