Research workbench
AlphaFold monomer V2.0 prediction for 4'-phosphopantetheinyl transferase psf-1 (P55810)
Analyse AlphaFold monomer V2.0 prediction for 4'-phosphopantetheinyl transferase psf-1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55810
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC7587739dFe644A2c24348A1d207c517fEFAb89F
- Molecule
- 4'-phosphopantetheinyl transferase psf-1
- UniProt
- P55810
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 43% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4'-phosphopantetheinyl transferase psf-1 | protein | 233 | 43% helix, 26% strand | P55810 |
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 | 236 | 0.51 | 0.76 | 32 | 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 P55810
- Elsewhere: UniProt P55810 · AlphaFold DB P55810
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