Research workbench
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q112B6)
Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q112B6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q112B6
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba31ece4AF855B34a2e42Cd078F4CF4BefAF90B2
- Molecule
- Quinolinate synthase a
- UniProt
- Q112B6
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 323 | 42% helix, 16% strand | Q112B6 |
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 | 78 | 0.74 | 0.97 | 29 | 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 Q112B6
- Elsewhere: UniProt Q112B6 · AlphaFold DB Q112B6
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