Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6G001)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q6G001) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6G001
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phosphate acyltransferase
- UniProt
- Q6G001
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 357 | 50% helix, 17% strand | Q6G001 |
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 | 493 | 0.66 | 0.78 | 53 | empty |
| 2 | 75 | 0.34 | 0.75 | 13 | empty |
| 3 | 57 | 0.33 | 0.77 | 18 | 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 Q6G001
- Elsewhere: UniProt Q6G001 · AlphaFold DB Q6G001
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