Research workbench
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT5G66980 (Q9FGD2)
Analyse AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FGD2
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd26e7736b87A8667C769a243829727a4Ad577848
- Molecule
- Putative B3 domain-containing protein AT5G66980
- UniProt
- Q9FGD2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 11% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein AT5G66980 | protein | 334 | 11% helix, 28% strand | Q9FGD2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.54 | 0.78 | 28 | empty |
| 2 | 131 | 0.43 | 0.76 | 16 | empty |
| 3 | 52 | 0.28 | 0.74 | 12 | 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 Q9FGD2
- Elsewhere: UniProt Q9FGD2 · AlphaFold DB Q9FGD2
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