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AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 1 (Q7Z2H8)
Analyse AlphaFold monomer V2.0 prediction for proton-coupled amino acid transporter 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z2H8
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb651De962807119fA2A2D8C784Ce409aEACd666B
- Molecule
- Proton-coupled amino acid transporter 1
- UniProt
- Q7Z2H8
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-coupled amino acid transporter 1 | protein | 476 | 70% helix, 0% strand | Q7Z2H8 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 711 | 0.76 | 0.81 | 67 | empty |
| 2 | 258 | 0.51 | 0.75 | 36 | empty |
| 3 | 95 | 0.50 | 0.81 | 17 | empty |
| 4 | 151 | 0.49 | 0.77 | 27 | empty |
| 5 | 116 | 0.47 | 0.78 | 16 | 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 Q7Z2H8
- Elsewhere: UniProt Q7Z2H8 · AlphaFold DB Q7Z2H8
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