Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B1XPH6)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B1XPH6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XPH6
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x323A74355f61b726047b36694cf35d106b428677
- Molecule
- Phosphate acyltransferase
- UniProt
- B1XPH6
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 365 | 51% helix, 15% strand | B1XPH6 |
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 | 260 | 0.62 | 0.81 | 44 | empty |
| 2 | 154 | 0.49 | 0.77 | 20 | empty |
| 3 | 72 | 0.37 | 0.77 | 18 | empty |
| 4 | 60 | 0.31 | 0.75 | 14 | 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 B1XPH6
- Elsewhere: UniProt B1XPH6 · AlphaFold DB B1XPH6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.