Research workbench
AlphaFold monomer V2.0 prediction for phosphate propanoyltransferase (C7NCT6)
Analyse AlphaFold monomer V2.0 prediction for phosphate propanoyltransferase (C7NCT6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C7NCT6
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xadc5f8709a462818d02825689ca98a962837C2C5
- Molecule
- Phosphate propanoyltransferase
- UniProt
- C7NCT6
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 22% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate propanoyltransferase | protein | 211 | 22% helix, 39% strand | C7NCT6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.63 | 0.81 | 42 | 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 C7NCT6
- Elsewhere: UniProt C7NCT6 · AlphaFold DB C7NCT6
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