MolNFT v1 · #538321 · protein
AlphaFold monomer V2.0 prediction for putative sugar uptake protein (Q9ZF37)
Q9ZF37: “AlphaFold monomer V2.0 prediction for putative sugar uptake protein (Q9ZF37)”. 2 pockets (best druggability 0.78). MolNFT v1 #538321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZF37
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81F3F163c1FaF6e4c4c9c3437AD70f2b580f2212
- Molecule
- Putative sugar uptake protein
- UniProt
- Q9ZF37
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sugar uptake protein | protein | 280 | 82% helix, 0% strand | Q9ZF37 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 526 | 0.78 | 0.85 | 48 | empty |
| 2 | 109 | 0.38 | 0.75 | 30 | 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 Q9ZF37
- Elsewhere: UniProt Q9ZF37 · AlphaFold DB Q9ZF37
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