Research workbench
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q5F6I7)
Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q5F6I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5F6I7
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d550761034d809D2162B175722cf896575846D6
- Molecule
- Quinolinate synthase a
- UniProt
- Q5F6I7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 370 | 42% helix, 19% strand | Q5F6I7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.76 | 0.98 | 28 | empty |
| 2 | 361 | 0.59 | 0.76 | 56 | empty |
| 3 | 96 | 0.39 | 0.76 | 27 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q5F6I7
- Elsewhere: UniProt Q5F6I7 · AlphaFold DB Q5F6I7
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