MolNFT v1 · #259579 · protein
AlphaFold monomer V2.0 prediction for nicotianamine synthase 2 (Q10MI9)
Q10MI9: “AlphaFold monomer V2.0 prediction for nicotianamine synthase 2 (Q10MI9)”. 4 pockets (best druggability 0.78). MolNFT v1 #259579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10MI9
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Nicotianamine synthase 2
- UniProt
- Q10MI9
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotianamine synthase 2 | protein | 326 | 51% helix, 13% strand | Q10MI9 |
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 | 496 | 0.78 | 0.85 | 63 | empty |
| 2 | 308 | 0.54 | 0.75 | 45 | empty |
| 3 | 51 | 0.44 | 0.84 | 19 | empty |
| 4 | 56 | 0.28 | 0.74 | 14 | 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 Q10MI9
- Elsewhere: UniProt Q10MI9 · AlphaFold DB Q10MI9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.