Research workbench
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B1JBS6)
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
- B1JBS6
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25ccC6daBdA7B3746B4A496C3F28Da0686d2DC48
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B1JBS6
- Pockets
- 15 · best druggability 0.78
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 828 | 53% helix, 12% strand | B1JBS6 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 987 | 0.78 | 0.80 | 81 | empty |
| 2 | 668 | 0.68 | 0.76 | 56 | empty |
| 3 | 133 | 0.66 | 0.87 | 24 | empty |
| 4 | 275 | 0.63 | 0.80 | 28 | empty |
| 5 | 127 | 0.53 | 0.82 | 19 | 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 B1JBS6
- Elsewhere: UniProt B1JBS6 · AlphaFold DB B1JBS6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.