Research workbench
AlphaFold monomer V2.0 prediction for nicotianamine synthase 9 (Q9XFB7)
Analyse AlphaFold monomer V2.0 prediction for nicotianamine synthase 9 (Q9XFB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9XFB7
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00c8B315905B14eEc67079b1ceA660779D5A86C1
- Molecule
- Nicotianamine synthase 9
- UniProt
- Q9XFB7
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotianamine synthase 9 | protein | 340 | 51% helix, 12% strand | Q9XFB7 |
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 | 478 | 0.79 | 0.86 | 70 | empty |
| 2 | 77 | 0.38 | 0.77 | 17 | empty |
| 3 | 65 | 0.35 | 0.77 | 15 | empty |
| 4 | 54 | 0.31 | 0.76 | 15 | 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 Q9XFB7
- Elsewhere: UniProt Q9XFB7 · AlphaFold DB Q9XFB7
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