Research workbench
AlphaFold monomer V2.0 prediction for nicotianamine synthase 3 (Q0D3F2)
Analyse AlphaFold monomer V2.0 prediction for nicotianamine synthase 3 (Q0D3F2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0D3F2
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA09372C68486A4D623540780401ED026eEcdc381
- Molecule
- Nicotianamine synthase 3
- UniProt
- Q0D3F2
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotianamine synthase 3 | protein | 343 | 50% helix, 11% strand | Q0D3F2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 494 | 0.78 | 0.85 | 66 | empty |
| 2 | 395 | 0.60 | 0.76 | 39 | empty |
| 3 | 72 | 0.39 | 0.78 | 15 | empty |
| 4 | 64 | 0.32 | 0.75 | 14 | 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 Q0D3F2
- Elsewhere: UniProt Q0D3F2 · AlphaFold DB Q0D3F2
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