Research workbench
AlphaFold monomer V2.0 prediction for quinolinate synthase a (A9R3A9)
Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (A9R3A9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9R3A9
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Quinolinate synthase a
- UniProt
- A9R3A9
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 353 | 49% helix, 15% strand | A9R3A9 |
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 | 81 | 0.75 | 0.98 | 29 | empty |
| 2 | 301 | 0.57 | 0.77 | 37 | empty |
| 3 | 116 | 0.42 | 0.77 | 18 | 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 A9R3A9
- Elsewhere: UniProt A9R3A9 · AlphaFold DB A9R3A9
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