Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A5G0D9)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A5G0D9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5G0D9
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF78113a0C838dDA8195e4aa329b2E61aCeF7d226
- Molecule
- Transcriptional repressor nrdr
- UniProt
- A5G0D9
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 151 | 42% helix, 20% strand | A5G0D9 |
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 | 182 | 0.55 | 0.79 | 21 | empty |
| 2 | 112 | 0.42 | 0.76 | 17 | empty |
| 3 | 70 | 0.37 | 0.78 | 14 | 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 A5G0D9
- Elsewhere: UniProt A5G0D9 · AlphaFold DB A5G0D9
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