MolNFT v1 · #256597 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q9I4W9)
Q9I4W9: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q9I4W9)”. 4 pockets (best druggability 0.78). MolNFT v1 #256597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I4W9
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Quinolinate synthase a
- UniProt
- Q9I4W9
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 352 | 49% helix, 14% strand | Q9I4W9 |
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 | 100 | 0.78 | 0.98 | 29 | empty |
| 2 | 278 | 0.57 | 0.77 | 38 | empty |
| 3 | 119 | 0.39 | 0.75 | 19 | empty |
| 4 | 86 | 0.34 | 0.74 | 14 | empty |
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 Q9I4W9
- Elsewhere: UniProt Q9I4W9 · AlphaFold DB Q9I4W9
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