Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7HDX6)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B7HDX6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7HDX6
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0C2662d9b03a8d2eD95cE616E19f3B0412E0928E
- Molecule
- Phosphate acyltransferase
- UniProt
- B7HDX6
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 49% helix, 16% strand | B7HDX6 |
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 | 241 | 0.56 | 0.77 | 31 | empty |
| 2 | 95 | 0.48 | 0.81 | 20 | empty |
| 3 | 62 | 0.31 | 0.75 | 10 | empty |
| 4 | 52 | 0.31 | 0.77 | 20 | 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 B7HDX6
- Elsewhere: UniProt B7HDX6 · AlphaFold DB B7HDX6
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