MolNFT v1 · #419071 · protein
AlphaFold monomer V2.0 prediction for putative sodium-coupled neutral amino acid transporter 8 (A6NNN8)
A6NNN8: “AlphaFold monomer V2.0 prediction for putative sodium-coupled neutral amino acid transporter 8 (A6NNN8)”. 6 pockets (best druggability 0.71). MolNFT v1 #419071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NNN8
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFe0F6F52e06108B713093Cf01406F947Bc410fED
- Molecule
- Putative sodium-coupled neutral amino acid transporter 8
- UniProt
- A6NNN8
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sodium-coupled neutral amino acid transporter 8 | protein | 435 | 75% helix, 0% strand | A6NNN8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 480 | 0.71 | 0.81 | 50 | empty |
| 2 | 125 | 0.48 | 0.79 | 17 | empty |
| 3 | 61 | 0.35 | 0.78 | 12 | empty |
| 4 | 70 | 0.34 | 0.76 | 11 | empty |
| 5 | 62 | 0.33 | 0.76 | 15 | 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 A6NNN8
- Elsewhere: UniProt A6NNN8 · AlphaFold DB A6NNN8
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