Research workbench
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3M9J5)
Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3M9J5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3M9J5
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phosphate acyltransferase
- UniProt
- Q3M9J5
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 342 | 48% helix, 16% strand | Q3M9J5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.53 | 0.79 | 28 | empty |
| 2 | 113 | 0.48 | 0.80 | 25 | empty |
| 3 | 141 | 0.46 | 0.76 | 20 | empty |
| 4 | 63 | 0.35 | 0.77 | 19 | empty |
| 5 | 76 | 0.32 | 0.74 | 19 | 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 Q3M9J5
- Elsewhere: UniProt Q3M9J5 · AlphaFold DB Q3M9J5
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