MolNFT v1 · #438684 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A1S7P9)
A1S7P9: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A1S7P9)”. 5 pockets (best druggability 0.63). MolNFT v1 #438684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1S7P9
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35cE46a4a30196447966Bd34E1e090Eb6D1bAd3f
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- A1S7P9
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 405 | 78% helix, 0% strand | A1S7P9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.63 | 0.78 | 49 | empty |
| 2 | 83 | 0.39 | 0.77 | 22 | empty |
| 3 | 90 | 0.38 | 0.75 | 14 | empty |
| 4 | 62 | 0.37 | 0.79 | 21 | empty |
| 5 | 95 | 0.37 | 0.74 | 15 | 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 A1S7P9
- Elsewhere: UniProt A1S7P9 · AlphaFold DB A1S7P9
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