MolNFT v1 · #256482 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q9A4C4)
Q9A4C4: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q9A4C4)”. 5 pockets (best druggability 0.77). MolNFT v1 #256482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A4C4
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661E995327D4c9b99E17Cca11ea8072ed8a218Dd
- Molecule
- Quinolinate synthase a
- UniProt
- Q9A4C4
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 367 | 44% helix, 14% strand | Q9A4C4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.77 | 0.98 | 30 | empty |
| 2 | 50 | 0.36 | 0.80 | 14 | empty |
| 3 | 77 | 0.36 | 0.77 | 17 | empty |
| 4 | 85 | 0.34 | 0.75 | 22 | empty |
| 5 | 65 | 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 Q9A4C4
- Elsewhere: UniProt Q9A4C4 · AlphaFold DB Q9A4C4
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