Research workbench
AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4TC11)
Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4TC11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TC11
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58f53eCb168388AB0f1d3Cb9e5809dDe7f81eC02
- Molecule
- Quinolinate synthase a
- UniProt
- B4TC11
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 347 | 47% helix, 15% strand | B4TC11 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.76 | 0.98 | 30 | empty |
| 2 | 245 | 0.53 | 0.76 | 31 | empty |
| 3 | 80 | 0.37 | 0.77 | 15 | empty |
| 4 | 86 | 0.33 | 0.74 | 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 B4TC11
- Elsewhere: UniProt B4TC11 · AlphaFold DB B4TC11
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