Research workbench
AlphaFold monomer V2.0 prediction for quinolinate synthase a (A0Q1U7)
Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (A0Q1U7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0Q1U7
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x628451B8cba10A70cc70d0C97005E7E929D1099b
- Molecule
- Quinolinate synthase a
- UniProt
- A0Q1U7
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 300 | 47% helix, 17% strand | A0Q1U7 |
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 | 96 | 0.77 | 0.97 | 31 | 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 A0Q1U7
- Elsewhere: UniProt A0Q1U7 · AlphaFold DB A0Q1U7
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