Research workbench
AlphaFold monomer V2.0 prediction for oligopeptide transporter 1 (Q9FG72)
Analyse AlphaFold monomer V2.0 prediction for oligopeptide transporter 1 (Q9FG72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FG72
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4785222Bbe47502ED0a362Ddab993F3F3B268aC
- Molecule
- Oligopeptide transporter 1
- UniProt
- Q9FG72
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 63% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oligopeptide transporter 1 | protein | 755 | 63% helix, 2% strand | Q9FG72 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 993 | 0.79 | 0.81 | 66 | empty |
| 2 | 389 | 0.77 | 0.87 | 49 | empty |
| 3 | 382 | 0.77 | 0.87 | 62 | empty |
| 4 | 145 | 0.63 | 0.85 | 23 | empty |
| 5 | 68 | 0.52 | 0.86 | 22 | empty |
Modifications
Observed in the structure: 3 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 Q9FG72
- Elsewhere: UniProt Q9FG72 · AlphaFold DB Q9FG72
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