MolNFT v1 · #256613 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q7UNR5)
Q7UNR5: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q7UNR5)”. 4 pockets (best druggability 0.69). MolNFT v1 #256613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UNR5
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeB1fc2b3A6E88e205A4Dd4Dca5DD00c4247413E8
- Molecule
- Quinolinate synthase a
- UniProt
- Q7UNR5
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 392 | 46% helix, 14% strand | Q7UNR5 |
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 | 192 | 0.69 | 0.87 | 39 | empty |
| 2 | 105 | 0.37 | 0.75 | 18 | empty |
| 3 | 83 | 0.33 | 0.74 | 18 | empty |
| 4 | 66 | 0.31 | 0.75 | 17 | 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 Q7UNR5
- Elsewhere: UniProt Q7UNR5 · AlphaFold DB Q7UNR5
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