Research workbench
AlphaFold monomer V2.0 prediction for WAT1-related protein AT3G53210 (F4J9A3)
Analyse AlphaFold monomer V2.0 prediction for WAT1-related protein AT3G53210 (F4J9A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4J9A3
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- WAT1-related protein AT3G53210
- UniProt
- F4J9A3
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | WAT1-related protein AT3G53210 | protein | 369 | 76% helix, 1% strand | F4J9A3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.64 | 0.78 | 39 | empty |
| 2 | 411 | 0.63 | 0.77 | 30 | 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 F4J9A3
- Elsewhere: UniProt F4J9A3 · AlphaFold DB F4J9A3
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