MolNFT v1 · #256661 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (A7MTL8)
A7MTL8: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (A7MTL8)”. 4 pockets (best druggability 0.75). MolNFT v1 #256661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MTL8
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Quinolinate synthase a
- UniProt
- A7MTL8
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 353 | 46% helix, 15% strand | A7MTL8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.75 | 0.98 | 29 | empty |
| 2 | 223 | 0.47 | 0.74 | 28 | empty |
| 3 | 71 | 0.38 | 0.78 | 14 | empty |
| 4 | 66 | 0.27 | 0.72 | 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 A7MTL8
- Elsewhere: UniProt A7MTL8 · AlphaFold DB A7MTL8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.