MolNFT v1 · #438601 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7I2B9)
A7I2B9: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7I2B9)”. 6 pockets (best druggability 0.50). MolNFT v1 #438601 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I2B9
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- A7I2B9
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 414 | 80% helix, 0% strand | A7I2B9 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.50 | 0.78 | 22 | empty |
| 2 | 87 | 0.46 | 0.81 | 18 | empty |
| 3 | 166 | 0.43 | 0.74 | 24 | empty |
| 4 | 58 | 0.31 | 0.75 | 13 | empty |
| 5 | 61 | 0.31 | 0.74 | 13 | 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 A7I2B9
- Elsewhere: UniProt A7I2B9 · AlphaFold DB A7I2B9
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