MolNFT v1 · #419058 · protein
AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 5 (A2VCW5)
A2VCW5: “AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 5 (A2VCW5)”. 6 pockets (best druggability 0.63). MolNFT v1 #419058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2VCW5
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Sodium-coupled neutral amino acid transporter 5
- UniProt
- A2VCW5
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled neutral amino acid transporter 5 | protein | 479 | 68% helix, 0% strand | A2VCW5 |
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 | 376 | 0.63 | 0.78 | 42 | empty |
| 2 | 53 | 0.44 | 0.84 | 12 | empty |
| 3 | 99 | 0.39 | 0.75 | 17 | empty |
| 4 | 93 | 0.38 | 0.76 | 17 | empty |
| 5 | 76 | 0.33 | 0.74 | 19 | 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 A2VCW5
- Elsewhere: UniProt A2VCW5 · AlphaFold DB A2VCW5
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