MolNFT v1 · #419051 · protein
AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 4 (Q969I6)
Q969I6: “AlphaFold monomer V2.0 prediction for sodium-coupled neutral amino acid transporter 4 (Q969I6)”. 5 pockets (best druggability 0.76). MolNFT v1 #419051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q969I6
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e98BA8F2a6e99CF52e657421c066AE47B314812
- Molecule
- Sodium-coupled neutral amino acid transporter 4
- UniProt
- Q969I6
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-coupled neutral amino acid transporter 4 | protein | 547 | 63% helix, 0% strand | Q969I6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 979 | 0.76 | 0.79 | 89 | empty |
| 2 | 186 | 0.52 | 0.78 | 25 | empty |
| 3 | 64 | 0.38 | 0.79 | 11 | empty |
| 4 | 94 | 0.36 | 0.75 | 23 | empty |
| 5 | 67 | 0.33 | 0.75 | 14 | 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 Q969I6
- Elsewhere: UniProt Q969I6 · AlphaFold DB Q969I6
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