Research workbench
AlphaFold monomer V2.0 prediction for probable polyamine transporter AT1G31830 (Q9C6S5)
Analyse AlphaFold monomer V2.0 prediction for probable polyamine transporter AT1G31830… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C6S5
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Probable polyamine transporter AT1G31830
- UniProt
- Q9C6S5
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable polyamine transporter AT1G31830 | protein | 495 | 71% helix, 1% strand | Q9C6S5 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.61 | 0.78 | 33 | empty |
| 2 | 88 | 0.55 | 0.85 | 19 | empty |
| 3 | 207 | 0.52 | 0.77 | 27 | empty |
| 4 | 108 | 0.44 | 0.78 | 24 | empty |
| 5 | 73 | 0.44 | 0.79 | 13 | 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 Q9C6S5
- Elsewhere: UniProt Q9C6S5 · AlphaFold DB Q9C6S5
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