MolNFT v1 · #438625 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (B8F3C3)
B8F3C3: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (B8F3C3)”. 4 pockets (best druggability 0.63). MolNFT v1 #438625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F3C3
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2D15b36F552E28C07477d6049e64D32304643ed
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- B8F3C3
- Pockets
- 4 · 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 | 404 | 78% helix, 0% strand | B8F3C3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.63 | 0.76 | 60 | empty |
| 2 | 73 | 0.49 | 0.83 | 20 | empty |
| 3 | 68 | 0.36 | 0.77 | 14 | empty |
| 4 | 60 | 0.36 | 0.77 | 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 B8F3C3
- Elsewhere: UniProt B8F3C3 · AlphaFold DB B8F3C3
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