MolNFT v1 · #419052 · protein
AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 4 (Q8R1S9)
Q8R1S9: “AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 4 (Q8R1S9)”. 4 pockets (best druggability 0.75). MolNFT v1 #419052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R1S9
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2592363eA69f3b9d01e46458511B9cd458Bd4425
- Molecule
- Sodium-coupled neutral amino acid transporter 4
- UniProt
- Q8R1S9
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled neutral amino acid transporter 4 | protein | 547 | 64% helix, 0% strand | Q8R1S9 |
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 | 818 | 0.75 | 0.79 | 86 | empty |
| 2 | 312 | 0.55 | 0.76 | 38 | empty |
| 3 | 68 | 0.32 | 0.74 | 14 | empty |
| 4 | 61 | 0.31 | 0.74 | 13 | 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 Q8R1S9
- Elsewhere: UniProt Q8R1S9 · AlphaFold DB Q8R1S9
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