MolNFT v1 · #419029 · protein
AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 2 (Q8K415)
Q8K415: “AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 2 (Q8K415)”. 8 pockets (best druggability 0.70). MolNFT v1 #419029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K415
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbFeCaa19bc2aB91C9e7f7ED1A59A62738Ca245fc
- Molecule
- Proton-coupled amino acid transporter 2
- UniProt
- Q8K415
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-coupled amino acid transporter 2 | protein | 481 | 71% helix, 1% strand | Q8K415 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 636 | 0.70 | 0.78 | 59 | empty |
| 2 | 89 | 0.43 | 0.78 | 16 | empty |
| 3 | 109 | 0.41 | 0.75 | 21 | empty |
| 4 | 69 | 0.37 | 0.77 | 9 | empty |
| 5 | 110 | 0.36 | 0.74 | 22 | 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 Q8K415
- Elsewhere: UniProt Q8K415 · AlphaFold DB Q8K415
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