MolNFT v1 · #419056 · protein
AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 5 (Q8WUX1)
Q8WUX1: “AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 5 (Q8WUX1)”. 3 pockets (best druggability 0.62). MolNFT v1 #419056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WUX1
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Sodium-coupled neutral amino acid transporter 5
- UniProt
- Q8WUX1
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled neutral amino acid transporter 5 | protein | 472 | 71% helix, 0% strand | Q8WUX1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 397 | 0.62 | 0.77 | 42 | empty |
| 2 | 238 | 0.51 | 0.76 | 25 | empty |
| 3 | 111 | 0.41 | 0.76 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8WUX1
- Elsewhere: UniProt Q8WUX1 · AlphaFold DB Q8WUX1
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