MolNFT v1 · #256611 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q8XWM5)
Q8XWM5: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q8XWM5)”. 6 pockets (best druggability 0.76). MolNFT v1 #256611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XWM5
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccE07Bb1cCcAb5FcC2f1c06b35F43BCa615b5bC8
- Molecule
- Quinolinate synthase a
- UniProt
- Q8XWM5
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 382 | 44% helix, 18% strand | Q8XWM5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.76 | 0.98 | 32 | empty |
| 2 | 172 | 0.50 | 0.77 | 30 | empty |
| 3 | 120 | 0.42 | 0.76 | 23 | empty |
| 4 | 74 | 0.35 | 0.77 | 19 | empty |
| 5 | 54 | 0.29 | 0.76 | 15 | 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 Q8XWM5
- Elsewhere: UniProt Q8XWM5 · AlphaFold DB Q8XWM5
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