MolNFT v1 · #438621 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A4WES2)
A4WES2: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (A4WES2)”. 4 pockets (best druggability 0.63). MolNFT v1 #438621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WES2
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- A4WES2
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 413 | 80% helix, 0% strand | A4WES2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.63 | 0.75 | 52 | empty |
| 2 | 146 | 0.51 | 0.79 | 23 | empty |
| 3 | 72 | 0.32 | 0.74 | 13 | empty |
| 4 | 56 | 0.26 | 0.73 | 14 | 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 A4WES2
- Elsewhere: UniProt A4WES2 · AlphaFold DB A4WES2
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