MolNFT v1 · #419194 · protein
AlphaFold monomer V2.0 prediction for proton-associated sugar transporter a (Q8K4S3)
Q8K4S3: “AlphaFold monomer V2.0 prediction for proton-associated sugar transporter a (Q8K4S3)”. 6 pockets (best druggability 0.80). MolNFT v1 #419194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K4S3
- Type
- protein
- Length
- 751 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Proton-associated sugar transporter a
- UniProt
- Q8K4S3
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 52% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-associated sugar transporter a | protein | 751 | 52% helix, 0% strand | Q8K4S3 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 842 | 0.80 | 0.82 | 75 | empty |
| 2 | 718 | 0.69 | 0.76 | 66 | empty |
| 3 | 154 | 0.46 | 0.76 | 23 | empty |
| 4 | 122 | 0.37 | 0.73 | 18 | empty |
| 5 | 76 | 0.35 | 0.75 | 16 | 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 Q8K4S3
- Elsewhere: UniProt Q8K4S3 · AlphaFold DB Q8K4S3
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