MolNFT v1 · #256610 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (B2UAP5)
B2UAP5: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (B2UAP5)”. 4 pockets (best druggability 0.77). MolNFT v1 #256610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UAP5
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE2FAAD9Bd269b0F591a298c8d3F4EEcE83134D70
- Molecule
- Quinolinate synthase a
- UniProt
- B2UAP5
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 382 | 43% helix, 18% strand | B2UAP5 |
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 | 90 | 0.77 | 0.98 | 28 | empty |
| 2 | 171 | 0.47 | 0.76 | 36 | empty |
| 3 | 100 | 0.38 | 0.76 | 19 | empty |
| 4 | 80 | 0.34 | 0.75 | 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 B2UAP5
- Elsewhere: UniProt B2UAP5 · AlphaFold DB B2UAP5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.