MolNFT v1 · #438729 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7FE10)
A7FE10: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7FE10)”. 8 pockets (best druggability 0.57). MolNFT v1 #438729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FE10
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfBeEE7915c401dDa9e52C7608ad40797D558f83
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- A7FE10
- Pockets
- 8 · best druggability 0.57
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 418 | 78% helix, 0% strand | A7FE10 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.57 | 0.75 | 44 | empty |
| 2 | 97 | 0.46 | 0.80 | 20 | empty |
| 3 | 115 | 0.46 | 0.79 | 22 | empty |
| 4 | 86 | 0.39 | 0.77 | 15 | empty |
| 5 | 104 | 0.36 | 0.74 | 21 | 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 A7FE10
- Elsewhere: UniProt A7FE10 · AlphaFold DB A7FE10
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