MolNFT v1 · #259639 · protein
AlphaFold monomer V2.0 prediction for nicotianamine synthase (Q9XGI7)
Q9XGI7: “AlphaFold monomer V2.0 prediction for nicotianamine synthase (Q9XGI7)”. 3 pockets (best druggability 0.76). MolNFT v1 #259639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XGI7
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6239Ad87AbE06b781175d476DB7715eEa7E05E2f
- Molecule
- Nicotianamine synthase
- UniProt
- Q9XGI7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotianamine synthase | protein | 317 | 44% helix, 13% strand | Q9XGI7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.76 | 0.83 | 64 | empty |
| 2 | 99 | 0.38 | 0.76 | 27 | empty |
| 3 | 51 | 0.25 | 0.73 | 17 | 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 Q9XGI7
- Elsewhere: UniProt Q9XGI7 · AlphaFold DB Q9XGI7
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