MolNFT v1 · #123456 · protein
AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (Q2NW44)
Q2NW44: “AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (Q2NW44)”. 4 pockets (best druggability 0.53). MolNFT v1 #123456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NW44
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Fructose-1,6-bisphosphatase class 1
- UniProt
- Q2NW44
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class 1 | protein | 333 | 37% helix, 26% strand | Q2NW44 |
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 | 122 | 0.53 | 0.82 | 26 | empty |
| 2 | 81 | 0.41 | 0.78 | 18 | empty |
| 3 | 55 | 0.35 | 0.79 | 19 | empty |
| 4 | 77 | 0.32 | 0.74 | 22 | 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 Q2NW44
- Elsewhere: UniProt Q2NW44 · AlphaFold DB Q2NW44
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