Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5XJ13)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5XJ13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5XJ13
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02399DAD8BAfD11Be4a2f8CC40EC4A6C8116369F
- Molecule
- Phosphate acyltransferase
- UniProt
- B5XJ13
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 335 | 50% helix, 17% strand | B5XJ13 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.56 | 0.78 | 36 | empty |
| 2 | 93 | 0.36 | 0.75 | 21 | empty |
| 3 | 52 | 0.27 | 0.73 | 10 | 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 B5XJ13
- Elsewhere: UniProt B5XJ13 · AlphaFold DB B5XJ13
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