Research workbench
AlphaFold monomer V2.0 prediction for D-xylose-proton symporter (P0AGF5)
Analyse AlphaFold monomer V2.0 prediction for D-xylose-proton symporter (P0AGF5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AGF5
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x44aFAEAfE0F18812221E4762a1fA969072479765
- Molecule
- D-xylose-proton symporter
- UniProt
- P0AGF5
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylose-proton symporter | protein | 491 | 82% helix, 0% strand | P0AGF5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 733 | 0.73 | 0.79 | 64 | empty |
| 2 | 110 | 0.46 | 0.79 | 16 | empty |
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 P0AGF5
- Elsewhere: UniProt P0AGF5 · AlphaFold DB P0AGF5
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