MolNFT v1 · #259577 · protein
AlphaFold monomer V2.0 prediction for probable nicotianamine synthase 2 (Q9ZQV7)
Q9ZQV7: “AlphaFold monomer V2.0 prediction for probable nicotianamine synthase 2 (Q9ZQV7)”. 4 pockets (best druggability 0.78). MolNFT v1 #259577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZQV7
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD9fC5c052709ba0c9A479047FBB3cdbc3D786a16
- Molecule
- Probable nicotianamine synthase 2
- UniProt
- Q9ZQV7
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nicotianamine synthase 2 | protein | 335 | 45% helix, 13% strand | Q9ZQV7 |
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 | 489 | 0.78 | 0.85 | 62 | empty |
| 2 | 85 | 0.43 | 0.80 | 18 | empty |
| 3 | 95 | 0.33 | 0.73 | 17 | empty |
| 4 | 57 | 0.31 | 0.76 | 18 | 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 Q9ZQV7
- Elsewhere: UniProt Q9ZQV7 · AlphaFold DB Q9ZQV7
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