MolNFT v1 · #259562 · protein
AlphaFold monomer V2.0 prediction for nicotianamine synthase 1 (Q9ZQV9)
Q9ZQV9: “AlphaFold monomer V2.0 prediction for nicotianamine synthase 1 (Q9ZQV9)”. 4 pockets (best druggability 0.76). MolNFT v1 #259562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZQV9
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa9d91429a19641abBA7FEA36c01c33066832ba58
- Molecule
- Nicotianamine synthase 1
- UniProt
- Q9ZQV9
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotianamine synthase 1 | protein | 328 | 49% helix, 13% strand | Q9ZQV9 |
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 | 470 | 0.76 | 0.84 | 66 | empty |
| 2 | 118 | 0.46 | 0.79 | 20 | empty |
| 3 | 106 | 0.37 | 0.75 | 17 | empty |
| 4 | 77 | 0.33 | 0.75 | 19 | 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 Q9ZQV9
- Elsewhere: UniProt Q9ZQV9 · AlphaFold DB Q9ZQV9
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