Research workbench
AlphaFold monomer V2.0 prediction for pyruvate formate-lyase 1-activating enzyme (P0A9N5)
Analyse AlphaFold monomer V2.0 prediction for pyruvate formate-lyase 1-activating… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A9N5
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Pyruvate formate-lyase 1-activating enzyme
- UniProt
- P0A9N5
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate formate-lyase 1-activating enzyme | protein | 246 | 40% helix, 22% strand | P0A9N5 |
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 | 297 | 0.73 | 0.86 | 33 | empty |
| 2 | 72 | 0.32 | 0.75 | 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 P0A9N5
- Elsewhere: UniProt P0A9N5 · AlphaFold DB P0A9N5
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