MolNFT v1 · #265553 · protein
AlphaFold monomer V2.0 prediction for NEUTRAL/ALKALINE invertase 3, chloroplastic (Q6H6N5)
Q6H6N5: “AlphaFold monomer V2.0 prediction for NEUTRAL/ALKALINE invertase 3, chloroplastic (Q6H6N5)”. 5 pockets (best druggability 0.64). MolNFT v1 #265553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6H6N5
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78265F0d303Be2C46b5c31679262388B5E86bbc1
- Molecule
- NEUTRAL/ALKALINE invertase 3, chloroplastic
- UniProt
- Q6H6N5
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NEUTRAL/ALKALINE invertase 3, chloroplastic | protein | 606 | 38% helix, 11% strand | Q6H6N5 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.64 | 0.88 | 31 | empty |
| 2 | 217 | 0.53 | 0.77 | 37 | empty |
| 3 | 196 | 0.52 | 0.78 | 25 | empty |
| 4 | 101 | 0.38 | 0.75 | 23 | empty |
| 5 | 59 | 0.25 | 0.71 | 16 | 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 Q6H6N5
- Elsewhere: UniProt Q6H6N5 · AlphaFold DB Q6H6N5
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