Research workbench
AlphaFold monomer V2.0 prediction for pyruvate formate-lyase- activating enzyme (Q7A1W8)
Analyse AlphaFold monomer V2.0 prediction for pyruvate formate-lyase- activating enzyme… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A1W8
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b528f903830232B2AE32bD924DF439A2CA30548
- Molecule
- Pyruvate formate-lyase-activating enzyme
- UniProt
- Q7A1W8
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate formate-lyase-activating enzyme | protein | 251 | 39% helix, 21% strand | Q7A1W8 |
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 | 293 | 0.70 | 0.85 | 30 | 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 Q7A1W8
- Elsewhere: UniProt Q7A1W8 · AlphaFold DB Q7A1W8
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