MolNFT v1 · #442771 · protein
AlphaFold monomer V2.0 prediction for bidirectional sugar transporter SWEET7A (Q0J361)
Q0J361: “AlphaFold monomer V2.0 prediction for bidirectional sugar transporter SWEET7A (Q0J361)”. 1 pocket (best druggability 0.69). MolNFT v1 #442771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0J361
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e9272eA74C368dd3e84cE9A548B8C44a833C74C
- Molecule
- Bidirectional sugar transporter SWEET7A
- UniProt
- Q0J361
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bidirectional sugar transporter SWEET7A | protein | 260 | 64% helix, 0% strand | Q0J361 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 829 | 0.69 | 0.75 | 77 | 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 Q0J361
- Elsewhere: UniProt Q0J361 · AlphaFold DB Q0J361
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