Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7GRI3)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7GRI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GRI3
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4ef812C9f26231bDDff8cCC834fD1a7a49b81529
- Molecule
- Phosphate acyltransferase
- UniProt
- A7GRI3
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 16% strand | A7GRI3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.51 | 0.77 | 23 | empty |
| 2 | 105 | 0.50 | 0.81 | 21 | empty |
| 3 | 86 | 0.36 | 0.75 | 12 | empty |
| 4 | 59 | 0.30 | 0.75 | 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 A7GRI3
- Elsewhere: UniProt A7GRI3 · AlphaFold DB A7GRI3
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