MolNFT v1 · #419319 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent neutral amino acid transporter B(0)AT2 (Q9XS59)
Q9XS59: “AlphaFold monomer V2.0 prediction for sodium-dependent neutral amino acid transporter B(0)AT2 (Q9XS59)”. 5 pockets (best druggability 0.80). MolNFT v1 #419319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XS59
- Type
- protein
- Length
- 729 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3b04d65F1aD0058771B149FB8BD62b3934a8918
- Molecule
- Sodium-dependent neutral amino acid transporter B(0)AT2
- UniProt
- Q9XS59
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 64% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent neutral amino acid transporter B(0)AT2 | protein | 729 | 64% helix, 3% strand | Q9XS59 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 648 | 0.80 | 0.85 | 58 | empty |
| 2 | 440 | 0.62 | 0.77 | 47 | empty |
| 3 | 297 | 0.55 | 0.76 | 35 | empty |
| 4 | 126 | 0.49 | 0.80 | 23 | empty |
| 5 | 67 | 0.32 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q9XS59
- Elsewhere: UniProt Q9XS59 · AlphaFold DB Q9XS59
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