Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B0BAR8)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B0BAR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0BAR8
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75Df960C661B7e1bea7f29d8515634A513c49140
- Molecule
- Phosphate acyltransferase
- UniProt
- B0BAR8
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 321 | 48% helix, 19% strand | B0BAR8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.64 | 0.81 | 38 | empty |
| 2 | 76 | 0.32 | 0.74 | 16 | 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 B0BAR8
- Elsewhere: UniProt B0BAR8 · AlphaFold DB B0BAR8
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