MolNFT v1 · #418994 · protein
AlphaFold monomer V2.0 prediction for putative thiamine transporter SLC35F3 (Q8IY50)
Q8IY50: “AlphaFold monomer V2.0 prediction for putative thiamine transporter SLC35F3 (Q8IY50)”. 3 pockets (best druggability 0.84). MolNFT v1 #418994 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IY50
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1a2331080F9f293f74510f6a0ea59C01Ef69FAB
- Molecule
- Putative thiamine transporter SLC35F3
- UniProt
- Q8IY50
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative thiamine transporter SLC35F3 | protein | 421 | 66% helix, 0% strand | Q8IY50 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.84 | 0.89 | 67 | empty |
| 2 | 56 | 0.38 | 0.79 | 13 | empty |
| 3 | 126 | 0.37 | 0.72 | 24 | 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 Q8IY50
- Elsewhere: UniProt Q8IY50 · AlphaFold DB Q8IY50
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