Research workbench
AlphaFold monomer V2.0 prediction for dehydration-responsive element- binding protein 1B (Q3T5N4)
Analyse AlphaFold monomer V2.0 prediction for dehydration-responsive element- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3T5N4
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f52992B4a43bD0b5eF8c2d85e64BcEA92cFc15b
- Molecule
- Dehydration-responsive element-binding protein 1B
- UniProt
- Q3T5N4
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dehydration-responsive element-binding protein 1B | protein | 218 | 28% helix, 11% strand | Q3T5N4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.49 | 0.79 | 26 | 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 Q3T5N4
- Elsewhere: UniProt Q3T5N4 · AlphaFold DB Q3T5N4
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