MolNFT v1 · #438611 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7MIT0)
A7MIT0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A7MIT0)”. 6 pockets (best druggability 0.63). MolNFT v1 #438611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MIT0
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- A7MIT0
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 415 | 79% helix, 0% strand | A7MIT0 |
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 | 538 | 0.63 | 0.75 | 52 | empty |
| 2 | 78 | 0.45 | 0.80 | 14 | empty |
| 3 | 91 | 0.42 | 0.78 | 22 | empty |
| 4 | 52 | 0.38 | 0.81 | 20 | empty |
| 5 | 60 | 0.33 | 0.76 | 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 A7MIT0
- Elsewhere: UniProt A7MIT0 · AlphaFold DB A7MIT0
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