Research workbench
AlphaFold monomer V2.0 prediction for phosphate propanoyltransferase (A6TDD9)
Analyse AlphaFold monomer V2.0 prediction for phosphate propanoyltransferase (A6TDD9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6TDD9
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E7B2ca7D406E6bc95fEB877da5B1E0D0e67Ffc
- Molecule
- Phosphate propanoyltransferase
- UniProt
- A6TDD9
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 21% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate propanoyltransferase | protein | 210 | 21% helix, 39% strand | A6TDD9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.59 | 0.81 | 32 | empty |
| 2 | 64 | 0.32 | 0.76 | 15 | 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 A6TDD9
- Elsewhere: UniProt A6TDD9 · AlphaFold DB A6TDD9
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