Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B6EIZ7)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B6EIZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6EIZ7
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1d558F974aC5dFBd7A4e521d1420b719Dc255B5
- Molecule
- Phosphate acyltransferase
- UniProt
- B6EIZ7
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 341 | 50% helix, 18% strand | B6EIZ7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.64 | 0.82 | 34 | empty |
| 2 | 58 | 0.39 | 0.80 | 14 | empty |
| 3 | 101 | 0.37 | 0.75 | 17 | empty |
| 4 | 84 | 0.36 | 0.75 | 13 | 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 B6EIZ7
- Elsewhere: UniProt B6EIZ7 · AlphaFold DB B6EIZ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.