MolNFT v1 · #256622 · protein
AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4SZF9)
B4SZF9: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4SZF9)”. 4 pockets (best druggability 0.76). MolNFT v1 #256622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SZF9
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC71436dbe7D887e0980cA8E95ea8166A2915aE95
- Molecule
- Quinolinate synthase a
- UniProt
- B4SZF9
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a | protein | 347 | 45% helix, 15% strand | B4SZF9 |
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 | 89 | 0.76 | 0.98 | 28 | empty |
| 2 | 174 | 0.44 | 0.74 | 27 | empty |
| 3 | 112 | 0.41 | 0.76 | 18 | empty |
| 4 | 55 | 0.27 | 0.73 | 11 | 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 B4SZF9
- Elsewhere: UniProt B4SZF9 · AlphaFold DB B4SZF9
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