MolNFT v1 · #256511 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (B7M6B3)
B7M6B3: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (B7M6B3)”. 3 pockets (best druggability 0.75). MolNFT v1 #256511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M6B3
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x373207Fe3421B2805A883DB60Ad7660263f6d3ea
- Molecule
- Quinolinate synthase a
- UniProt
- B7M6B3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 347 | 46% helix, 15% strand | B7M6B3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.75 | 0.97 | 30 | empty |
| 2 | 244 | 0.51 | 0.75 | 32 | empty |
| 3 | 113 | 0.45 | 0.78 | 21 | 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 B7M6B3
- Elsewhere: UniProt B7M6B3 · AlphaFold DB B7M6B3
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