MolNFT v1 · #256659 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q3MBM3)
Q3MBM3: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q3MBM3)”. 1 pocket (best druggability 0.76). MolNFT v1 #256659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MBM3
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Quinolinate synthase a
- UniProt
- Q3MBM3
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 324 | 42% helix, 17% strand | Q3MBM3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.76 | 0.98 | 29 | 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 Q3MBM3
- Elsewhere: UniProt Q3MBM3 · AlphaFold DB Q3MBM3
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